data_2b_I _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety '2(C104 H136 N8 O16), 7(C H4 O), 8(C3 H6 O)' _chemical_formula_sum 'C119.50 H174 N8 O23.50' _chemical_formula_weight 2098.67 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'C' 'C' 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'H' 'H' 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'N' 'N' 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'O' 'O' 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M C2/c loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y, -z+1/2' 'x+1/2, y+1/2, z' '-x+1/2, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y, z-1/2' '-x+1/2, -y+1/2, -z' 'x+1/2, -y+1/2, z-1/2' _cell_length_a 14.8430(3) _cell_length_b 24.4118(5) _cell_length_c 32.8037(6) _cell_angle_alpha 90.00 _cell_angle_beta 95.2540(10) _cell_angle_gamma 90.00 _cell_volume 11836.3(4) _cell_formula_units_Z 4 _cell_measurement_temperature 123(2) _cell_measurement_reflns_used 12604 _cell_measurement_theta_max 28.283 _cell_measurement_theta_min 0.407 _exptl_crystal_description prism _exptl_crystal_colour pink _exptl_crystal_size_max 0.20 _exptl_crystal_size_mid 0.20 _exptl_crystal_size_min 0.20 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.178 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 4540 _exptl_absorpt_coefficient_mu 0.081 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.9839 _exptl_absorpt_correction_T_max 0.9839 _exptl_absorpt_process_details 'Sadabs (Sheldrick, 1996)' _exptl_special_details ; ? ; _diffrn_ambient_temperature 123(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type ? _diffrn_measurement_method ? _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 35583 _diffrn_reflns_av_R_equivalents 0.0676 _diffrn_reflns_av_sigmaI/netI 0.0920 _diffrn_reflns_limit_h_min -17 _diffrn_reflns_limit_h_max 17 _diffrn_reflns_limit_k_min -28 _diffrn_reflns_limit_k_max 20 _diffrn_reflns_limit_l_min -39 _diffrn_reflns_limit_l_max 28 _diffrn_reflns_theta_min 2.76 _diffrn_reflns_theta_max 25.00 _reflns_number_total 10287 _reflns_number_gt 6257 _reflns_threshold_expression >2\s(I) _computing_data_collection ? _computing_cell_refinement ? _computing_data_reduction ? _computing_structure_solution ? _computing_structure_refinement 'SHELXL-97 (Sheldrick, 2008)' _computing_molecular_graphics ? _computing_publication_material ? _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2\s(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0487P)^2^+36.6915P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 10287 _refine_ls_number_parameters 724 _refine_ls_number_restraints 5 _refine_ls_R_factor_all 0.1325 _refine_ls_R_factor_gt 0.0729 _refine_ls_wR_factor_ref 0.1708 _refine_ls_wR_factor_gt 0.1435 _refine_ls_goodness_of_fit_ref 1.020 _refine_ls_restrained_S_all 1.022 _refine_ls_shift/su_max 0.001 _refine_ls_shift/su_mean 0.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group O2 O 0.42487(15) 0.10544(9) 0.92823(7) 0.0273(6) Uani 1 1 d . . . H2 H 0.4406 0.0725 0.9270 0.041 Uiso 1 1 calc R . . O4 O 0.53494(16) 0.27768(9) 0.88730(7) 0.0271(6) Uani 1 1 d . . . H4 H 0.4840 0.2777 0.8738 0.041 Uiso 1 1 calc R . . O12 O 0.66145(16) -0.08149(10) 0.82315(7) 0.0290(6) Uani 1 1 d . . . H12 H 0.7074 -0.0727 0.8115 0.044 Uiso 1 1 calc R . . O14 O 0.46714(15) -0.00203(10) 0.91433(7) 0.0272(6) Uani 1 1 d . . . H14 H 0.4287 -0.0139 0.8961 0.041 Uiso 1 1 calc R . . O22 O 0.89406(16) 0.11948(9) 0.73239(7) 0.0254(6) Uani 1 1 d . . . H22 H 0.8904 0.1524 0.7396 0.038 Uiso 1 1 calc R . . O24 O 0.79787(17) -0.05429(9) 0.77728(7) 0.0285(6) Uani 1 1 d . . . H24 H 0.7749 -0.0547 0.7529 0.043 Uiso 1 1 calc R . . O32 O 0.65058(16) 0.31474(9) 0.83469(7) 0.0256(6) Uani 1 1 d D . . H32 H 0.6143 0.3041 0.8512 0.038 Uiso 1 1 calc R . . O34 O 0.85246(16) 0.22503(9) 0.75197(6) 0.0250(6) Uani 1 1 d . . . H34 H 0.8153 0.2377 0.7335 0.038 Uiso 1 1 calc R . . C1 C 0.5874(2) 0.12230(13) 0.93622(9) 0.0193(8) Uani 1 1 d . . . C2 C 0.4987(2) 0.13879(14) 0.92427(10) 0.0212(8) Uani 1 1 d . . . C3 C 0.4796(2) 0.19116(14) 0.90855(10) 0.0207(8) Uani 1 1 d . . . C4 C 0.5523(2) 0.22632(13) 0.90387(10) 0.0215(8) Uani 1 1 d . . . C5 C 0.6420(2) 0.21151(13) 0.91488(9) 0.0202(8) Uani 1 1 d . . . C6 C 0.6569(2) 0.15940(13) 0.93091(9) 0.0201(8) Uani 1 1 d . . . H6 H 0.7174 0.1484 0.9387 0.024 Uiso 1 1 calc R . . C7 C 0.6061(2) 0.06524(13) 0.95373(9) 0.0204(8) Uani 1 1 d . . . H7 H 0.5493 0.0532 0.9653 0.024 Uiso 1 1 calc R . . C8 C 0.6809(2) 0.06422(14) 0.98931(10) 0.0252(8) Uani 1 1 d . . . H8A H 0.7392 0.0740 0.9788 0.030 Uiso 1 1 calc R . . H8B H 0.6674 0.0922 1.0097 0.030 Uiso 1 1 calc R . . C9 C 0.6905(3) 0.00858(15) 1.01040(11) 0.0341(9) Uani 1 1 d . . . H9A H 0.6310 -0.0027 1.0190 0.041 Uiso 1 1 calc R . . H9B H 0.7091 -0.0189 0.9906 0.041 Uiso 1 1 calc R . . C10 C 0.7589(3) 0.0094(2) 1.04731(13) 0.0587(13) Uani 1 1 d . . . H10A H 0.7615 -0.0268 1.0603 0.088 Uiso 1 1 calc R . . H10B H 0.7411 0.0368 1.0669 0.088 Uiso 1 1 calc R . . H10C H 0.8186 0.0188 1.0388 0.088 Uiso 1 1 calc R . . C11 C 0.7251(2) -0.01668(13) 0.87418(9) 0.0201(8) Uani 1 1 d . . . C12 C 0.6517(2) -0.04614(13) 0.85524(10) 0.0222(8) Uani 1 1 d . . . C13 C 0.5660(2) -0.04331(13) 0.86924(10) 0.0229(8) Uani 1 1 d . . . C14 C 0.5529(2) -0.00669(13) 0.90118(10) 0.0208(8) Uani 1 1 d . . . C15 C 0.6224(2) 0.02468(13) 0.91980(9) 0.0197(8) Uani 1 1 d . . . C16 C 0.7073(2) 0.01860(13) 0.90565(10) 0.0200(8) Uani 1 1 d . . . H16 H 0.7559 0.0398 0.9182 0.024 Uiso 1 1 calc R . . C17 C 0.8203(2) -0.02546(13) 0.86177(10) 0.0215(8) Uani 1 1 d . . . H17 H 0.8221 -0.0634 0.8503 0.026 Uiso 1 1 calc R . . C18 C 0.8919(2) -0.02317(14) 0.89872(10) 0.0253(8) Uani 1 1 d . . . H18A H 0.8908 0.0138 0.9110 0.030 Uiso 1 1 calc R . . H18B H 0.8749 -0.0497 0.9195 0.030 Uiso 1 1 calc R . . C19 C 0.9880(2) -0.03559(14) 0.88882(11) 0.0299(9) Uani 1 1 d . . . H19A H 1.0074 -0.0071 0.8700 0.036 Uiso 1 1 calc R . . H19B H 1.0289 -0.0337 0.9144 0.036 Uiso 1 1 calc R . . C20 C 0.9978(3) -0.09121(15) 0.86934(13) 0.0424(11) Uani 1 1 d . . . H20A H 1.0611 -0.0970 0.8642 0.064 Uiso 1 1 calc R . . H20B H 0.9595 -0.0929 0.8434 0.064 Uiso 1 1 calc R . . H20C H 0.9792 -0.1198 0.8878 0.064 Uiso 1 1 calc R . . C21 C 0.8943(2) 0.10338(13) 0.80550(10) 0.0197(8) Uani 1 1 d . . . C22 C 0.8802(2) 0.08606(14) 0.76465(10) 0.0210(8) Uani 1 1 d . . . C23 C 0.8523(2) 0.03253(14) 0.75502(10) 0.0226(8) Uani 1 1 d . . . C24 C 0.8317(2) -0.00248(14) 0.78679(10) 0.0229(8) Uani 1 1 d . . . C25 C 0.8422(2) 0.01368(13) 0.82760(10) 0.0198(7) Uani 1 1 d . . . C26 C 0.8740(2) 0.06660(13) 0.83574(10) 0.0195(8) Uani 1 1 d . . . H26 H 0.8822 0.0782 0.8635 0.023 Uiso 1 1 calc R . . C27 C 0.9316(2) 0.15981(13) 0.81684(10) 0.0212(8) Uani 1 1 d . . . H27 H 0.9636 0.1730 0.7932 0.025 Uiso 1 1 calc R . . C28 C 1.0025(2) 0.15715(14) 0.85408(10) 0.0239(8) Uani 1 1 d . . . H28A H 0.9722 0.1449 0.8782 0.029 Uiso 1 1 calc R . . H28B H 1.0482 0.1291 0.8487 0.029 Uiso 1 1 calc R . . C29 C 1.0511(3) 0.21114(15) 0.86463(11) 0.0326(9) Uani 1 1 d . . . H29A H 1.0869 0.2219 0.8419 0.039 Uiso 1 1 calc R . . H29B H 1.0058 0.2402 0.8679 0.039 Uiso 1 1 calc R . . C30 C 1.1134(3) 0.20597(17) 0.90392(11) 0.0420(11) Uani 1 1 d . . . H30A H 1.1443 0.2409 0.9099 0.063 Uiso 1 1 calc R . . H30B H 1.1584 0.1773 0.9006 0.063 Uiso 1 1 calc R . . H30C H 1.0778 0.1964 0.9266 0.063 Uiso 1 1 calc R . . C31 C 0.7514(2) 0.24439(13) 0.86565(10) 0.0182(7) Uani 1 1 d . . . C32 C 0.7169(2) 0.27556(13) 0.83176(10) 0.0205(8) Uani 1 1 d . . . C33 C 0.7505(2) 0.26976(13) 0.79375(9) 0.0196(8) Uani 1 1 d . . . C34 C 0.8192(2) 0.23192(13) 0.78957(10) 0.0207(8) Uani 1 1 d . . . C35 C 0.8555(2) 0.20027(13) 0.82227(9) 0.0189(7) Uani 1 1 d . . . C36 C 0.8193(2) 0.20704(13) 0.85950(10) 0.0205(8) Uani 1 1 d . . . H36 H 0.8422 0.1849 0.8819 0.025 Uiso 1 1 calc R . . C37 C 0.7174(2) 0.25210(14) 0.90785(9) 0.0215(8) Uani 1 1 d . . . H37 H 0.6899 0.2895 0.9080 0.026 Uiso 1 1 calc R . . C38 C 0.7948(2) 0.25152(14) 0.94196(10) 0.0253(8) Uani 1 1 d . . . H38A H 0.7692 0.2539 0.9687 0.030 Uiso 1 1 calc R . . H38B H 0.8276 0.2163 0.9411 0.030 Uiso 1 1 calc R . . C39 C 0.8616(3) 0.29838(15) 0.93864(11) 0.0326(9) Uani 1 1 d . . . H39A H 0.8850 0.2971 0.9113 0.039 Uiso 1 1 calc R . . H39B H 0.8295 0.3336 0.9409 0.039 Uiso 1 1 calc R . . C40 C 0.9411(3) 0.29621(18) 0.97143(12) 0.0428(11) Uani 1 1 d . . . H40A H 0.9816 0.3272 0.9679 0.064 Uiso 1 1 calc R . . H40B H 0.9743 0.2618 0.9689 0.064 Uiso 1 1 calc R . . H40C H 0.9186 0.2982 0.9986 0.064 Uiso 1 1 calc R . . C41 C 0.3841(2) 0.21077(15) 0.89796(10) 0.0280(9) Uani 1 1 d . . . H41A H 0.3428 0.1789 0.8952 0.034 Uiso 1 1 calc R . . H41B H 0.3655 0.2343 0.9203 0.034 Uiso 1 1 calc R . . N42 N 0.37703(19) 0.24217(11) 0.85918(8) 0.0237(7) Uani 1 1 d . . . C43 C 0.3760(3) 0.20545(15) 0.82350(10) 0.0323(9) Uani 1 1 d . . . H43A H 0.3227 0.1809 0.8228 0.039 Uiso 1 1 calc R . . H43B H 0.4311 0.1824 0.8258 0.039 Uiso 1 1 calc R . . C44 C 0.3720(3) 0.23876(15) 0.78432(11) 0.0315(9) Uani 1 1 d . . . H44A H 0.4270 0.2617 0.7843 0.038 Uiso 1 1 calc R . . H44B H 0.3701 0.2138 0.7605 0.038 Uiso 1 1 calc R . . N45 N 0.29143(19) 0.27396(11) 0.78083(8) 0.0237(7) Uani 1 1 d . . . C46 C 0.2938(2) 0.31061(14) 0.81632(10) 0.0258(8) Uani 1 1 d . . . H46A H 0.2391 0.3340 0.8142 0.031 Uiso 1 1 calc R . . H46B H 0.3475 0.3348 0.8168 0.031 Uiso 1 1 calc R . . C47 C 0.2977(2) 0.27755(14) 0.85538(10) 0.0263(8) Uani 1 1 d . . . H47A H 0.2998 0.3027 0.8791 0.032 Uiso 1 1 calc R . . H47B H 0.2424 0.2549 0.8555 0.032 Uiso 1 1 calc R . . C48 C 0.4896(2) -0.08019(14) 0.85261(11) 0.0280(8) Uani 1 1 d . . . H48A H 0.5044 -0.0963 0.8263 0.034 Uiso 1 1 calc R . . H48B H 0.4827 -0.1106 0.8721 0.034 Uiso 1 1 calc R . . N49 N 0.4036(2) -0.04972(11) 0.84609(9) 0.0274(7) Uani 1 1 d . . . C50 C 0.4056(3) -0.01338(15) 0.80990(11) 0.0321(9) Uani 1 1 d . . . H50A H 0.4141 -0.0357 0.7853 0.039 Uiso 1 1 calc R . . H50B H 0.4571 0.0123 0.8142 0.039 Uiso 1 1 calc R . . C51 C 0.3179(2) 0.01864(15) 0.80317(11) 0.0306(9) Uani 1 1 d . . . H51A H 0.3111 0.0425 0.8271 0.037 Uiso 1 1 calc R . . H51B H 0.3194 0.0423 0.7787 0.037 Uiso 1 1 calc R . . N52 N 0.24049(19) -0.01918(12) 0.79735(8) 0.0265(7) Uani 1 1 d . . . C53 C 0.2385(3) -0.05460(15) 0.83342(10) 0.0297(9) Uani 1 1 d . . . H53A H 0.1865 -0.0800 0.8294 0.036 Uiso 1 1 calc R . . H53B H 0.2307 -0.0319 0.8579 0.036 Uiso 1 1 calc R . . C54 C 0.3260(2) -0.08725(15) 0.84027(11) 0.0289(9) Uani 1 1 d . . . H54A H 0.3242 -0.1108 0.8647 0.035 Uiso 1 1 calc R . . H54B H 0.3327 -0.1112 0.8163 0.035 Uiso 1 1 calc R . . C55 C 0.1551(2) 0.01157(15) 0.78854(10) 0.0286(9) Uani 1 1 d . . . H55A H 0.1535 0.0428 0.8077 0.034 Uiso 1 1 calc R . . H55B H 0.1031 -0.0126 0.7925 0.034 Uiso 1 1 calc R . . C56 C 0.7162(2) 0.30553(13) 0.75781(10) 0.0244(8) Uani 1 1 d . . . H56A H 0.6562 0.3206 0.7627 0.029 Uiso 1 1 calc R . . H56B H 0.7582 0.3366 0.7555 0.029 Uiso 1 1 calc R . . O57 O 0.89464(19) 0.11494(11) 0.95079(8) 0.0445(7) Uani 1 1 d . . . C58 C 0.9458(3) 0.11548(16) 0.98169(12) 0.0406(10) Uani 1 1 d . . . C59 C 0.9260(4) 0.1468(2) 1.01888(14) 0.0775(18) Uani 1 1 d . . . H59A H 0.8690 0.1668 1.0133 0.116 Uiso 1 1 calc R . . H59B H 0.9752 0.1728 1.0261 0.116 Uiso 1 1 calc R . . H59C H 0.9209 0.1213 1.0417 0.116 Uiso 1 1 calc R . . C60 C 1.0327(3) 0.0835(2) 0.98379(17) 0.0747(16) Uani 1 1 d . . . H60A H 1.0298 0.0532 1.0032 0.112 Uiso 1 1 calc R . . H60B H 1.0834 0.1076 0.9929 0.112 Uiso 1 1 calc R . . H60C H 1.0416 0.0689 0.9566 0.112 Uiso 1 1 calc R . . O61 O 0.1860(2) 0.17284(15) 1.04018(10) 0.0665(10) Uani 1 1 d . . . C62 C 0.2628(3) 0.16259(17) 1.03299(13) 0.0419(10) Uani 1 1 d . . . C63 C 0.2965(3) 0.1769(2) 0.99318(13) 0.0662(15) Uani 1 1 d . . . H63A H 0.2463 0.1905 0.9745 0.099 Uiso 1 1 calc R . . H63B H 0.3225 0.1443 0.9814 0.099 Uiso 1 1 calc R . . H63C H 0.3430 0.2053 0.9974 0.099 Uiso 1 1 calc R . . C64 C 0.3278(4) 0.13545(19) 1.06353(14) 0.0618(14) Uani 1 1 d . . . H64A H 0.2977 0.1270 1.0881 0.093 Uiso 1 1 calc R . . H64B H 0.3791 0.1600 1.0707 0.093 Uiso 1 1 calc R . . H64C H 0.3496 0.1015 1.0519 0.093 Uiso 1 1 calc R . . O65 O 0.9287(5) 0.3663(3) 0.7481(2) 0.070(2) Uani 0.50 1 d P . . H65 H 0.9307 0.3862 0.7273 0.105 Uiso 0.50 1 calc PR . . C66 C 1.0000 0.3282(3) 0.7500 0.0529(17) Uani 1 2 d S . . H66A H 1.0558 0.3466 0.7438 0.079 Uiso 0.50 1 calc PR . . H66B H 0.9854 0.2990 0.7300 0.079 Uiso 0.50 1 calc PR . . H66C H 1.0085 0.3124 0.7776 0.079 Uiso 0.50 1 calc PR . . O67 O 0.4979(12) 0.3435(6) 0.7744(4) 0.089(5) Uani 0.25 1 d PD . . H67 H 0.5414 0.3438 0.7927 0.133 Uiso 0.25 1 calc PRD . . C68 C 0.5000 0.3930(6) 0.7500 0.087(5) Uani 0.50 2 d SPD . . H68A H 0.5573 0.3948 0.7374 0.131 Uiso 0.25 1 calc PR . . H68B H 0.4946 0.4250 0.7676 0.131 Uiso 0.25 1 calc PR . . H68C H 0.4495 0.3926 0.7285 0.131 Uiso 0.25 1 calc PR . . O69 O 0.6178(6) 0.1118(4) 0.8134(3) 0.087(2) Uiso 0.54 1 d PD A 1 H69 H 0.6261 0.1417 0.8259 0.130 Uiso 0.54 1 calc PR A 1 C70 C 0.6622(8) 0.1123(5) 0.7795(3) 0.085(3) Uiso 0.54 1 d PD A 1 H70A H 0.7098 0.1402 0.7823 0.127 Uiso 0.54 1 calc PR A 1 H70B H 0.6197 0.1208 0.7557 0.127 Uiso 0.54 1 calc PR A 1 H70C H 0.6894 0.0762 0.7758 0.127 Uiso 0.54 1 calc PR A 1 O71 O 0.6023(12) 0.1560(7) 0.8053(6) 0.084(5) Uiso 0.23 1 d PD B 2 H71 H 0.6511 0.1409 0.8140 0.126 Uiso 0.23 1 calc PR B 2 C72 C 0.545(2) 0.1170(12) 0.7834(9) 0.123(11) Uiso 0.23 1 d PD B 2 H72A H 0.5340 0.0861 0.8014 0.185 Uiso 0.23 1 calc PR B 2 H72B H 0.5741 0.1037 0.7597 0.185 Uiso 0.23 1 calc PR B 2 H72C H 0.4871 0.1343 0.7740 0.185 Uiso 0.23 1 calc PR B 2 O73 O 0.5530(15) 0.1040(9) 0.8246(6) 0.111(7) Uiso 0.23 1 d PD C 3 H73 H 0.5875 0.1122 0.8454 0.167 Uiso 0.23 1 calc PR C 3 C74 C 0.6034(19) 0.0762(11) 0.7958(8) 0.094(9) Uiso 0.23 1 d PD C 3 H74A H 0.6651 0.0908 0.7975 0.140 Uiso 0.23 1 calc PR C 3 H74B H 0.5742 0.0817 0.7681 0.140 Uiso 0.23 1 calc PR C 3 H74C H 0.6054 0.0369 0.8022 0.140 Uiso 0.23 1 calc PR C 3 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 O2 0.0216(14) 0.0244(13) 0.0357(14) 0.0059(12) 0.0025(11) 0.0000(11) O4 0.0248(15) 0.0239(13) 0.0324(14) 0.0072(11) 0.0010(11) 0.0067(11) O12 0.0262(15) 0.0295(14) 0.0315(14) -0.0108(12) 0.0029(11) -0.0024(11) O14 0.0211(14) 0.0291(14) 0.0313(14) -0.0041(12) 0.0019(11) -0.0029(11) O22 0.0317(15) 0.0250(13) 0.0194(12) 0.0012(11) 0.0028(10) -0.0043(12) O24 0.0429(17) 0.0214(13) 0.0204(13) -0.0054(11) -0.0009(12) -0.0039(12) O32 0.0305(15) 0.0212(13) 0.0258(14) 0.0041(11) 0.0062(11) 0.0057(11) O34 0.0314(15) 0.0283(14) 0.0159(12) 0.0036(11) 0.0047(10) 0.0073(11) C1 0.024(2) 0.0209(18) 0.0127(16) -0.0006(14) -0.0001(14) 0.0031(15) C2 0.022(2) 0.0259(19) 0.0160(17) -0.0039(15) 0.0015(14) -0.0043(16) C3 0.0184(19) 0.0257(19) 0.0177(17) 0.0011(15) 0.0007(14) 0.0021(16) C4 0.028(2) 0.0164(17) 0.0204(18) 0.0017(15) 0.0037(15) 0.0040(16) C5 0.022(2) 0.0229(18) 0.0157(17) -0.0028(15) 0.0036(14) -0.0015(15) C6 0.0187(19) 0.0267(19) 0.0146(17) -0.0012(15) 0.0005(14) 0.0025(15) C7 0.0225(19) 0.0198(17) 0.0188(17) -0.0015(15) 0.0012(14) 0.0003(15) C8 0.028(2) 0.029(2) 0.0182(18) -0.0010(16) -0.0005(15) 0.0045(17) C9 0.039(2) 0.038(2) 0.025(2) 0.0091(18) -0.0015(17) 0.0049(19) C10 0.072(4) 0.061(3) 0.037(3) 0.012(2) -0.020(2) 0.015(3) C11 0.023(2) 0.0196(17) 0.0166(17) 0.0060(15) -0.0027(14) 0.0014(15) C12 0.027(2) 0.0186(17) 0.0199(18) 0.0005(15) -0.0018(15) 0.0015(16) C13 0.026(2) 0.0148(17) 0.0272(19) 0.0009(15) -0.0012(15) -0.0012(15) C14 0.022(2) 0.0207(18) 0.0190(17) 0.0044(15) -0.0017(14) 0.0028(15) C15 0.024(2) 0.0187(17) 0.0152(17) 0.0031(14) -0.0022(14) 0.0009(15) C16 0.0205(19) 0.0184(17) 0.0206(18) 0.0029(15) -0.0015(14) -0.0002(15) C17 0.023(2) 0.0189(17) 0.0220(18) -0.0005(15) -0.0002(15) 0.0024(15) C18 0.027(2) 0.0278(19) 0.0207(18) 0.0020(16) -0.0029(15) 0.0019(16) C19 0.027(2) 0.031(2) 0.029(2) 0.0021(17) -0.0067(16) 0.0037(17) C20 0.031(2) 0.035(2) 0.062(3) -0.005(2) 0.007(2) 0.0081(19) C21 0.0142(18) 0.0255(19) 0.0191(17) -0.0028(15) -0.0009(14) 0.0030(15) C22 0.0168(19) 0.029(2) 0.0171(17) 0.0009(16) 0.0013(14) 0.0010(15) C23 0.0203(19) 0.0257(19) 0.0210(18) -0.0044(16) -0.0014(14) 0.0011(15) C24 0.020(2) 0.0235(19) 0.0246(19) -0.0041(16) -0.0012(15) 0.0016(15) C25 0.0186(19) 0.0208(18) 0.0195(17) -0.0015(15) -0.0009(14) 0.0067(15) C26 0.0173(18) 0.0239(18) 0.0170(17) -0.0012(15) -0.0009(14) 0.0037(15) C27 0.023(2) 0.0226(18) 0.0177(17) -0.0025(15) 0.0010(14) -0.0028(15) C28 0.025(2) 0.0281(19) 0.0189(18) 0.0016(16) 0.0026(15) 0.0003(16) C29 0.028(2) 0.037(2) 0.033(2) -0.0008(18) -0.0003(17) -0.0081(18) C30 0.039(3) 0.051(3) 0.034(2) -0.006(2) -0.0053(19) -0.016(2) C31 0.0193(19) 0.0160(17) 0.0190(17) -0.0028(15) 0.0008(14) -0.0050(15) C32 0.0213(19) 0.0160(17) 0.0236(19) -0.0036(15) -0.0004(15) -0.0027(15) C33 0.026(2) 0.0148(17) 0.0177(18) 0.0013(14) -0.0030(14) -0.0040(15) C34 0.024(2) 0.0196(18) 0.0182(18) -0.0006(15) 0.0010(15) -0.0031(16) C35 0.0163(19) 0.0210(18) 0.0191(18) -0.0013(15) -0.0007(14) -0.0043(15) C36 0.0223(19) 0.0228(18) 0.0156(17) -0.0004(15) -0.0027(14) -0.0040(15) C37 0.024(2) 0.0215(18) 0.0190(18) 0.0006(15) 0.0031(15) -0.0004(15) C38 0.029(2) 0.0271(19) 0.0198(18) -0.0034(16) 0.0038(15) -0.0027(17) C39 0.033(2) 0.035(2) 0.029(2) -0.0081(18) 0.0020(17) -0.0062(18) C40 0.036(3) 0.053(3) 0.038(2) -0.016(2) -0.0012(19) -0.009(2) C41 0.025(2) 0.033(2) 0.026(2) 0.0054(17) 0.0044(16) 0.0055(17) N42 0.0238(17) 0.0281(16) 0.0189(15) 0.0030(13) 0.0004(12) 0.0069(13) C43 0.037(2) 0.030(2) 0.029(2) 0.0000(18) -0.0012(17) 0.0136(18) C44 0.035(2) 0.035(2) 0.025(2) -0.0053(17) 0.0039(17) 0.0113(18) N45 0.0300(18) 0.0239(15) 0.0167(15) -0.0009(13) -0.0014(13) 0.0053(14) C46 0.029(2) 0.0239(19) 0.0235(19) -0.0045(16) -0.0022(15) 0.0042(16) C47 0.027(2) 0.031(2) 0.0213(19) -0.0006(16) 0.0027(15) 0.0068(17) C48 0.027(2) 0.0238(19) 0.032(2) -0.0014(17) -0.0040(16) -0.0004(16) N49 0.0262(18) 0.0233(16) 0.0318(17) 0.0003(14) -0.0029(13) -0.0026(14) C50 0.029(2) 0.035(2) 0.032(2) 0.0044(18) 0.0015(16) -0.0043(18) C51 0.033(2) 0.028(2) 0.030(2) 0.0086(17) -0.0021(17) -0.0049(18) N52 0.0278(18) 0.0296(17) 0.0216(16) 0.0060(13) 0.0001(13) -0.0023(14) C53 0.036(2) 0.030(2) 0.0224(19) 0.0051(17) -0.0013(16) -0.0068(18) C54 0.027(2) 0.028(2) 0.031(2) 0.0006(17) -0.0036(16) -0.0076(17) C55 0.028(2) 0.033(2) 0.0245(19) 0.0034(17) 0.0036(16) 0.0039(17) C56 0.032(2) 0.0183(18) 0.0225(19) -0.0008(15) -0.0005(15) 0.0004(16) O57 0.0424(18) 0.0515(18) 0.0381(16) -0.0021(14) -0.0042(14) 0.0030(15) C58 0.043(3) 0.039(2) 0.038(2) 0.005(2) -0.007(2) -0.006(2) C59 0.129(5) 0.065(3) 0.036(3) -0.003(3) -0.008(3) 0.017(3) C60 0.060(4) 0.073(4) 0.085(4) 0.003(3) -0.026(3) 0.008(3) O61 0.047(2) 0.091(3) 0.062(2) -0.0134(19) 0.0098(17) 0.0056(19) C62 0.040(3) 0.043(2) 0.042(3) -0.008(2) 0.002(2) -0.003(2) C63 0.060(3) 0.102(4) 0.037(3) 0.008(3) 0.007(2) 0.016(3) C64 0.081(4) 0.046(3) 0.058(3) 0.017(2) 0.006(3) 0.012(3) O65 0.073(5) 0.077(5) 0.061(5) 0.011(4) 0.008(4) 0.032(4) C66 0.043(4) 0.046(4) 0.068(5) 0.000 0.001(3) 0.000 O67 0.091(12) 0.091(11) 0.085(11) 0.022(9) 0.007(10) 0.004(10) C68 0.081(13) 0.075(12) 0.104(14) 0.000 0.002(10) 0.000 _geom_special_details ; All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell s.u.'s are taken into account individually in the estimation of s.u.'s in distances, angles and torsion angles; correlations between s.u.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell s.u.'s is used for estimating s.u.'s involving l.s. planes. ; loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag O2 C2 1.381(4) . ? O2 H2 0.8400 . ? O4 C4 1.381(4) . ? O4 H4 0.8400 . ? O12 C12 1.379(4) . ? O12 H12 0.8400 . ? O14 C14 1.386(4) . ? O14 H14 0.8400 . ? O22 C22 1.367(4) . ? O22 H22 0.8400 . ? O24 C24 1.386(4) . ? O24 H24 0.8400 . ? O32 C32 1.383(4) . ? O32 H32 0.8400 . ? O34 C34 1.380(4) . ? O34 H34 0.8400 . ? C1 C6 1.395(5) . ? C1 C2 1.399(5) . ? C1 C7 1.522(4) . ? C2 C3 1.398(5) . ? C3 C4 1.398(5) . ? C3 C41 1.506(5) . ? C4 C5 1.395(5) . ? C5 C6 1.386(4) . ? C5 C37 1.529(5) . ? C6 H6 0.9500 . ? C7 C15 1.526(4) . ? C7 C8 1.536(4) . ? C7 H7 1.0000 . ? C8 C9 1.525(5) . ? C8 H8A 0.9900 . ? C8 H8B 0.9900 . ? C9 C10 1.507(5) . ? C9 H9A 0.9900 . ? C9 H9B 0.9900 . ? C10 H10A 0.9800 . ? C10 H10B 0.9800 . ? C10 H10C 0.9800 . ? C11 C16 1.388(5) . ? C11 C12 1.402(5) . ? C11 C17 1.521(5) . ? C12 C13 1.393(5) . ? C13 C14 1.404(5) . ? C13 C48 1.511(5) . ? C14 C15 1.380(5) . ? C15 C16 1.391(4) . ? C16 H16 0.9500 . ? C17 C25 1.530(5) . ? C17 C18 1.538(4) . ? C17 H17 1.0000 . ? C18 C19 1.523(5) . ? C18 H18A 0.9900 . ? C18 H18B 0.9900 . ? C19 C20 1.513(5) . ? C19 H19A 0.9900 . ? C19 H19B 0.9900 . ? C20 H20A 0.9800 . ? C20 H20B 0.9800 . ? C20 H20C 0.9800 . ? C21 C26 1.392(4) . ? C21 C22 1.402(4) . ? C21 C27 1.518(5) . ? C22 C23 1.398(5) . ? C23 C24 1.403(5) . ? C23 C55 1.512(5) 2_656 ? C24 C25 1.391(4) . ? C25 C26 1.392(5) . ? C26 H26 0.9500 . ? C27 C35 1.523(5) . ? C27 C28 1.539(4) . ? C27 H27 1.0000 . ? C28 C29 1.527(5) . ? C28 H28A 0.9900 . ? C28 H28B 0.9900 . ? C29 C30 1.522(5) . ? C29 H29A 0.9900 . ? C29 H29B 0.9900 . ? C30 H30A 0.9800 . ? C30 H30B 0.9800 . ? C30 H30C 0.9800 . ? C31 C36 1.387(5) . ? C31 C32 1.405(5) . ? C31 C37 1.528(4) . ? C32 C33 1.392(4) . ? C33 C34 1.392(5) . ? C33 C56 1.517(4) . ? C34 C35 1.390(4) . ? C35 C36 1.389(4) . ? C36 H36 0.9500 . ? C37 C38 1.529(5) . ? C37 H37 1.0000 . ? C38 C39 1.524(5) . ? C38 H38A 0.9900 . ? C38 H38B 0.9900 . ? C39 C40 1.523(5) . ? C39 H39A 0.9900 . ? C39 H39B 0.9900 . ? C40 H40A 0.9800 . ? C40 H40B 0.9800 . ? C40 H40C 0.9800 . ? C41 N42 1.481(4) . ? C41 H41A 0.9900 . ? C41 H41B 0.9900 . ? N42 C47 1.456(4) . ? N42 C43 1.473(4) . ? C43 C44 1.517(5) . ? C43 H43A 0.9900 . ? C43 H43B 0.9900 . ? C44 N45 1.468(4) . ? C44 H44A 0.9900 . ? C44 H44B 0.9900 . ? N45 C46 1.466(4) . ? N45 C56 1.479(4) 2_656 ? C46 C47 1.511(5) . ? C46 H46A 0.9900 . ? C46 H46B 0.9900 . ? C47 H47A 0.9900 . ? C47 H47B 0.9900 . ? C48 N49 1.476(4) . ? C48 H48A 0.9900 . ? C48 H48B 0.9900 . ? N49 C54 1.470(4) . ? N49 C50 1.484(4) . ? C50 C51 1.517(5) . ? C50 H50A 0.9900 . ? C50 H50B 0.9900 . ? C51 N52 1.472(4) . ? C51 H51A 0.9900 . ? C51 H51B 0.9900 . ? N52 C53 1.468(4) . ? N52 C55 1.479(4) . ? C53 C54 1.523(5) . ? C53 H53A 0.9900 . ? C53 H53B 0.9900 . ? C54 H54A 0.9900 . ? C54 H54B 0.9900 . ? C55 C23 1.512(5) 2_656 ? C55 H55A 0.9900 . ? C55 H55B 0.9900 . ? C56 N45 1.479(4) 2_656 ? C56 H56A 0.9900 . ? C56 H56B 0.9900 . ? O57 C58 1.209(4) . ? C58 C59 1.491(6) . ? C58 C60 1.504(6) . ? C59 H59A 0.9800 . ? C59 H59B 0.9800 . ? C59 H59C 0.9800 . ? C60 H60A 0.9800 . ? C60 H60B 0.9800 . ? C60 H60C 0.9800 . ? O61 C62 1.211(5) . ? C62 C64 1.482(6) . ? C62 C63 1.482(6) . ? C63 H63A 0.9800 . ? C63 H63B 0.9800 . ? C63 H63C 0.9800 . ? C64 H64A 0.9800 . ? C64 H64B 0.9800 . ? C64 H64C 0.9800 . ? O65 C66 1.407(7) . ? O65 H65 0.8400 . ? C66 H66A 0.9800 . ? C66 H66B 0.9800 . ? C66 H66C 0.9800 . ? O67 C68 1.451(14) . ? O67 H67 0.8400 . ? C68 H68A 0.9800 . ? C68 H68B 0.9800 . ? C68 H68C 0.9800 . ? O69 C70 1.344(8) . ? O69 H69 0.8400 . ? C70 H70A 0.9800 . ? C70 H70B 0.9800 . ? C70 H70C 0.9800 . ? O71 C72 1.429(10) . ? O71 H71 0.8400 . ? C72 H72A 0.9800 . ? C72 H72B 0.9800 . ? C72 H72C 0.9800 . ? O73 C74 1.428(10) . ? O73 H73 0.8400 . ? C74 H74A 0.9800 . ? C74 H74B 0.9800 . ? C74 H74C 0.9800 . ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag C2 O2 H2 109.5 . . ? C4 O4 H4 109.5 . . ? C12 O12 H12 109.5 . . ? C14 O14 H14 109.5 . . ? C22 O22 H22 109.5 . . ? C24 O24 H24 109.5 . . ? C32 O32 H32 109.5 . . ? C34 O34 H34 109.5 . . ? C6 C1 C2 117.8(3) . . ? C6 C1 C7 122.0(3) . . ? C2 C1 C7 120.2(3) . . ? O2 C2 C3 116.0(3) . . ? O2 C2 C1 122.6(3) . . ? C3 C2 C1 121.3(3) . . ? C4 C3 C2 118.0(3) . . ? C4 C3 C41 119.9(3) . . ? C2 C3 C41 122.0(3) . . ? O4 C4 C5 118.4(3) . . ? O4 C4 C3 118.9(3) . . ? C5 C4 C3 122.7(3) . . ? C6 C5 C4 116.8(3) . . ? C6 C5 C37 123.9(3) . . ? C4 C5 C37 119.2(3) . . ? C5 C6 C1 123.3(3) . . ? C5 C6 H6 118.4 . . ? C1 C6 H6 118.4 . . ? C1 C7 C15 110.7(3) . . ? C1 C7 C8 113.3(3) . . ? C15 C7 C8 113.1(3) . . ? C1 C7 H7 106.4 . . ? C15 C7 H7 106.4 . . ? C8 C7 H7 106.4 . . ? C9 C8 C7 113.0(3) . . ? C9 C8 H8A 109.0 . . ? C7 C8 H8A 109.0 . . ? C9 C8 H8B 109.0 . . ? C7 C8 H8B 109.0 . . ? H8A C8 H8B 107.8 . . ? C10 C9 C8 112.4(3) . . ? C10 C9 H9A 109.1 . . ? C8 C9 H9A 109.1 . . ? C10 C9 H9B 109.1 . . ? C8 C9 H9B 109.1 . . ? H9A C9 H9B 107.9 . . ? C9 C10 H10A 109.5 . . ? C9 C10 H10B 109.5 . . ? H10A C10 H10B 109.5 . . ? C9 C10 H10C 109.5 . . ? H10A C10 H10C 109.5 . . ? H10B C10 H10C 109.5 . . ? C16 C11 C12 117.1(3) . . ? C16 C11 C17 122.1(3) . . ? C12 C11 C17 120.8(3) . . ? O12 C12 C13 116.5(3) . . ? O12 C12 C11 121.9(3) . . ? C13 C12 C11 121.6(3) . . ? C12 C13 C14 118.1(3) . . ? C12 C13 C48 122.0(3) . . ? C14 C13 C48 119.9(3) . . ? C15 C14 O14 119.1(3) . . ? C15 C14 C13 122.3(3) . . ? O14 C14 C13 118.6(3) . . ? C14 C15 C16 117.1(3) . . ? C14 C15 C7 121.4(3) . . ? C16 C15 C7 121.5(3) . . ? C11 C16 C15 123.6(3) . . ? C11 C16 H16 118.2 . . ? C15 C16 H16 118.2 . . ? C11 C17 C25 111.9(3) . . ? C11 C17 C18 112.1(3) . . ? C25 C17 C18 112.1(3) . . ? C11 C17 H17 106.8 . . ? C25 C17 H17 106.8 . . ? C18 C17 H17 106.8 . . ? C19 C18 C17 114.7(3) . . ? C19 C18 H18A 108.6 . . ? C17 C18 H18A 108.6 . . ? C19 C18 H18B 108.6 . . ? C17 C18 H18B 108.6 . . ? H18A C18 H18B 107.6 . . ? C20 C19 C18 113.4(3) . . ? C20 C19 H19A 108.9 . . ? C18 C19 H19A 108.9 . . ? C20 C19 H19B 108.9 . . ? C18 C19 H19B 108.9 . . ? H19A C19 H19B 107.7 . . ? C19 C20 H20A 109.5 . . ? C19 C20 H20B 109.5 . . ? H20A C20 H20B 109.5 . . ? C19 C20 H20C 109.5 . . ? H20A C20 H20C 109.5 . . ? H20B C20 H20C 109.5 . . ? C26 C21 C22 117.6(3) . . ? C26 C21 C27 120.6(3) . . ? C22 C21 C27 121.8(3) . . ? O22 C22 C23 116.5(3) . . ? O22 C22 C21 122.7(3) . . ? C23 C22 C21 120.9(3) . . ? C22 C23 C24 118.8(3) . . ? C22 C23 C55 121.6(3) . 2_656 ? C24 C23 C55 119.6(3) . 2_656 ? O24 C24 C25 118.8(3) . . ? O24 C24 C23 119.2(3) . . ? C25 C24 C23 122.0(3) . . ? C24 C25 C26 117.0(3) . . ? C24 C25 C17 121.0(3) . . ? C26 C25 C17 122.0(3) . . ? C21 C26 C25 123.6(3) . . ? C21 C26 H26 118.2 . . ? C25 C26 H26 118.2 . . ? C21 C27 C35 111.1(3) . . ? C21 C27 C28 111.3(3) . . ? C35 C27 C28 113.3(3) . . ? C21 C27 H27 106.9 . . ? C35 C27 H27 106.9 . . ? C28 C27 H27 106.9 . . ? C29 C28 C27 114.7(3) . . ? C29 C28 H28A 108.6 . . ? C27 C28 H28A 108.6 . . ? C29 C28 H28B 108.6 . . ? C27 C28 H28B 108.6 . . ? H28A C28 H28B 107.6 . . ? C30 C29 C28 111.0(3) . . ? C30 C29 H29A 109.4 . . ? C28 C29 H29A 109.4 . . ? C30 C29 H29B 109.4 . . ? C28 C29 H29B 109.4 . . ? H29A C29 H29B 108.0 . . ? C29 C30 H30A 109.5 . . ? C29 C30 H30B 109.5 . . ? H30A C30 H30B 109.5 . . ? C29 C30 H30C 109.5 . . ? H30A C30 H30C 109.5 . . ? H30B C30 H30C 109.5 . . ? C36 C31 C32 117.3(3) . . ? C36 C31 C37 121.1(3) . . ? C32 C31 C37 121.6(3) . . ? O32 C32 C33 116.7(3) . . ? O32 C32 C31 122.0(3) . . ? C33 C32 C31 121.3(3) . . ? C32 C33 C34 118.8(3) . . ? C32 C33 C56 121.0(3) . . ? C34 C33 C56 120.2(3) . . ? O34 C34 C35 118.5(3) . . ? O34 C34 C33 119.6(3) . . ? C35 C34 C33 121.9(3) . . ? C36 C35 C34 117.3(3) . . ? C36 C35 C27 122.1(3) . . ? C34 C35 C27 120.6(3) . . ? C31 C36 C35 123.4(3) . . ? C31 C36 H36 118.3 . . ? C35 C36 H36 118.3 . . ? C31 C37 C5 111.4(3) . . ? C31 C37 C38 112.0(3) . . ? C5 C37 C38 113.3(3) . . ? C31 C37 H37 106.6 . . ? C5 C37 H37 106.6 . . ? C38 C37 H37 106.6 . . ? C39 C38 C37 113.0(3) . . ? C39 C38 H38A 109.0 . . ? C37 C38 H38A 109.0 . . ? C39 C38 H38B 109.0 . . ? C37 C38 H38B 109.0 . . ? H38A C38 H38B 107.8 . . ? C40 C39 C38 113.0(3) . . ? C40 C39 H39A 109.0 . . ? C38 C39 H39A 109.0 . . ? C40 C39 H39B 109.0 . . ? C38 C39 H39B 109.0 . . ? H39A C39 H39B 107.8 . . ? C39 C40 H40A 109.5 . . ? C39 C40 H40B 109.5 . . ? H40A C40 H40B 109.5 . . ? C39 C40 H40C 109.5 . . ? H40A C40 H40C 109.5 . . ? H40B C40 H40C 109.5 . . ? N42 C41 C3 110.8(3) . . ? N42 C41 H41A 109.5 . . ? C3 C41 H41A 109.5 . . ? N42 C41 H41B 109.5 . . ? C3 C41 H41B 109.5 . . ? H41A C41 H41B 108.1 . . ? C47 N42 C43 110.1(3) . . ? C47 N42 C41 112.0(3) . . ? C43 N42 C41 111.2(3) . . ? N42 C43 C44 110.1(3) . . ? N42 C43 H43A 109.6 . . ? C44 C43 H43A 109.6 . . ? N42 C43 H43B 109.6 . . ? C44 C43 H43B 109.6 . . ? H43A C43 H43B 108.2 . . ? N45 C44 C43 110.4(3) . . ? N45 C44 H44A 109.6 . . ? C43 C44 H44A 109.6 . . ? N45 C44 H44B 109.6 . . ? C43 C44 H44B 109.6 . . ? H44A C44 H44B 108.1 . . ? C46 N45 C44 109.6(3) . . ? C46 N45 C56 110.9(3) . 2_656 ? C44 N45 C56 111.7(3) . 2_656 ? N45 C46 C47 110.1(3) . . ? N45 C46 H46A 109.6 . . ? C47 C46 H46A 109.6 . . ? N45 C46 H46B 109.6 . . ? C47 C46 H46B 109.6 . . ? H46A C46 H46B 108.2 . . ? N42 C47 C46 111.0(3) . . ? N42 C47 H47A 109.4 . . ? C46 C47 H47A 109.4 . . ? N42 C47 H47B 109.4 . . ? C46 C47 H47B 109.4 . . ? H47A C47 H47B 108.0 . . ? N49 C48 C13 111.3(3) . . ? N49 C48 H48A 109.4 . . ? C13 C48 H48A 109.4 . . ? N49 C48 H48B 109.4 . . ? C13 C48 H48B 109.4 . . ? H48A C48 H48B 108.0 . . ? C54 N49 C48 111.2(3) . . ? C54 N49 C50 110.0(3) . . ? C48 N49 C50 109.7(3) . . ? N49 C50 C51 110.1(3) . . ? N49 C50 H50A 109.6 . . ? C51 C50 H50A 109.6 . . ? N49 C50 H50B 109.6 . . ? C51 C50 H50B 109.6 . . ? H50A C50 H50B 108.1 . . ? N52 C51 C50 110.2(3) . . ? N52 C51 H51A 109.6 . . ? C50 C51 H51A 109.6 . . ? N52 C51 H51B 109.6 . . ? C50 C51 H51B 109.6 . . ? H51A C51 H51B 108.1 . . ? C53 N52 C51 109.8(3) . . ? C53 N52 C55 112.1(3) . . ? C51 N52 C55 110.6(3) . . ? N52 C53 C54 110.3(3) . . ? N52 C53 H53A 109.6 . . ? C54 C53 H53A 109.6 . . ? N52 C53 H53B 109.6 . . ? C54 C53 H53B 109.6 . . ? H53A C53 H53B 108.1 . . ? N49 C54 C53 109.9(3) . . ? N49 C54 H54A 109.7 . . ? C53 C54 H54A 109.7 . . ? N49 C54 H54B 109.7 . . ? C53 C54 H54B 109.7 . . ? H54A C54 H54B 108.2 . . ? N52 C55 C23 110.1(3) . 2_656 ? N52 C55 H55A 109.6 . . ? C23 C55 H55A 109.6 2_656 . ? N52 C55 H55B 109.6 . . ? C23 C55 H55B 109.6 2_656 . ? H55A C55 H55B 108.2 . . ? N45 C56 C33 111.1(3) 2_656 . ? N45 C56 H56A 109.4 2_656 . ? C33 C56 H56A 109.4 . . ? N45 C56 H56B 109.4 2_656 . ? C33 C56 H56B 109.4 . . ? H56A C56 H56B 108.0 . . ? O57 C58 C59 122.4(4) . . ? O57 C58 C60 120.2(4) . . ? C59 C58 C60 117.4(4) . . ? C58 C59 H59A 109.5 . . ? C58 C59 H59B 109.5 . . ? H59A C59 H59B 109.5 . . ? C58 C59 H59C 109.5 . . ? H59A C59 H59C 109.5 . . ? H59B C59 H59C 109.5 . . ? C58 C60 H60A 109.5 . . ? C58 C60 H60B 109.5 . . ? H60A C60 H60B 109.5 . . ? C58 C60 H60C 109.5 . . ? H60A C60 H60C 109.5 . . ? H60B C60 H60C 109.5 . . ? O61 C62 C64 121.8(4) . . ? O61 C62 C63 121.5(4) . . ? C64 C62 C63 116.7(4) . . ? C62 C63 H63A 109.5 . . ? C62 C63 H63B 109.5 . . ? H63A C63 H63B 109.5 . . ? C62 C63 H63C 109.5 . . ? H63A C63 H63C 109.5 . . ? H63B C63 H63C 109.5 . . ? C62 C64 H64A 109.5 . . ? C62 C64 H64B 109.5 . . ? H64A C64 H64B 109.5 . . ? C62 C64 H64C 109.5 . . ? H64A C64 H64C 109.5 . . ? H64B C64 H64C 109.5 . . ? C66 O65 H65 109.5 . . ? O65 C66 H66A 109.5 . . ? O65 C66 H66B 109.5 . . ? H66A C66 H66B 109.5 . . ? O65 C66 H66C 109.5 . . ? H66A C66 H66C 109.5 . . ? H66B C66 H66C 109.5 . . ? C68 O67 H67 109.5 . . ? O67 C68 H68A 109.5 . . ? O67 C68 H68B 109.5 . . ? H68A C68 H68B 109.5 . . ? O67 C68 H68C 109.5 . . ? H68A C68 H68C 109.5 . . ? H68B C68 H68C 109.5 . . ? C72 O71 H71 109.5 . . ? O71 C72 H72A 109.5 . . ? O71 C72 H72B 109.5 . . ? H72A C72 H72B 109.5 . . ? O71 C72 H72C 109.5 . . ? H72A C72 H72C 109.5 . . ? H72B C72 H72C 109.5 . . ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag C6 C1 C2 O2 -179.9(3) . . . . ? C7 C1 C2 O2 1.1(5) . . . . ? C6 C1 C2 C3 -1.7(5) . . . . ? C7 C1 C2 C3 179.2(3) . . . . ? O2 C2 C3 C4 -179.8(3) . . . . ? C1 C2 C3 C4 1.9(5) . . . . ? O2 C2 C3 C41 2.1(5) . . . . ? C1 C2 C3 C41 -176.2(3) . . . . ? C2 C3 C4 O4 178.2(3) . . . . ? C41 C3 C4 O4 -3.6(5) . . . . ? C2 C3 C4 C5 -1.2(5) . . . . ? C41 C3 C4 C5 177.0(3) . . . . ? O4 C4 C5 C6 -179.2(3) . . . . ? C3 C4 C5 C6 0.2(5) . . . . ? O4 C4 C5 C37 -0.7(4) . . . . ? C3 C4 C5 C37 178.7(3) . . . . ? C4 C5 C6 C1 0.1(5) . . . . ? C37 C5 C6 C1 -178.4(3) . . . . ? C2 C1 C6 C5 0.7(5) . . . . ? C7 C1 C6 C5 179.7(3) . . . . ? C6 C1 C7 C15 -88.1(4) . . . . ? C2 C1 C7 C15 90.9(4) . . . . ? C6 C1 C7 C8 40.1(4) . . . . ? C2 C1 C7 C8 -140.9(3) . . . . ? C1 C7 C8 C9 172.3(3) . . . . ? C15 C7 C8 C9 -60.7(4) . . . . ? C7 C8 C9 C10 -175.4(3) . . . . ? C16 C11 C12 O12 178.7(3) . . . . ? C17 C11 C12 O12 -4.0(5) . . . . ? C16 C11 C12 C13 -4.6(5) . . . . ? C17 C11 C12 C13 172.6(3) . . . . ? O12 C12 C13 C14 -178.4(3) . . . . ? C11 C12 C13 C14 4.8(5) . . . . ? O12 C12 C13 C48 4.8(5) . . . . ? C11 C12 C13 C48 -172.1(3) . . . . ? C12 C13 C14 C15 -2.4(5) . . . . ? C48 C13 C14 C15 174.6(3) . . . . ? C12 C13 C14 O14 177.6(3) . . . . ? C48 C13 C14 O14 -5.5(5) . . . . ? O14 C14 C15 C16 179.9(3) . . . . ? C13 C14 C15 C16 -0.1(5) . . . . ? O14 C14 C15 C7 -1.5(5) . . . . ? C13 C14 C15 C7 178.5(3) . . . . ? C1 C7 C15 C14 -93.9(4) . . . . ? C8 C7 C15 C14 137.8(3) . . . . ? C1 C7 C15 C16 84.7(4) . . . . ? C8 C7 C15 C16 -43.7(4) . . . . ? C12 C11 C16 C15 2.0(5) . . . . ? C17 C11 C16 C15 -175.2(3) . . . . ? C14 C15 C16 C11 0.3(5) . . . . ? C7 C15 C16 C11 -178.3(3) . . . . ? C16 C11 C17 C25 -91.9(4) . . . . ? C12 C11 C17 C25 91.0(4) . . . . ? C16 C11 C17 C18 35.0(4) . . . . ? C12 C11 C17 C18 -142.1(3) . . . . ? C11 C17 C18 C19 176.0(3) . . . . ? C25 C17 C18 C19 -57.2(4) . . . . ? C17 C18 C19 C20 -57.8(4) . . . . ? C26 C21 C22 O22 177.1(3) . . . . ? C27 C21 C22 O22 -3.7(5) . . . . ? C26 C21 C22 C23 -4.1(5) . . . . ? C27 C21 C22 C23 175.1(3) . . . . ? O22 C22 C23 C24 -176.1(3) . . . . ? C21 C22 C23 C24 5.0(5) . . . . ? O22 C22 C23 C55 4.6(5) . . . 2_656 ? C21 C22 C23 C55 -174.3(3) . . . 2_656 ? C22 C23 C24 O24 175.5(3) . . . . ? C55 C23 C24 O24 -5.2(5) 2_656 . . . ? C22 C23 C24 C25 -3.0(5) . . . . ? C55 C23 C24 C25 176.3(3) 2_656 . . . ? O24 C24 C25 C26 -178.2(3) . . . . ? C23 C24 C25 C26 0.3(5) . . . . ? O24 C24 C25 C17 2.1(5) . . . . ? C23 C24 C25 C17 -179.4(3) . . . . ? C11 C17 C25 C24 -95.8(4) . . . . ? C18 C17 C25 C24 137.3(3) . . . . ? C11 C17 C25 C26 84.6(4) . . . . ? C18 C17 C25 C26 -42.3(4) . . . . ? C22 C21 C26 C25 1.2(5) . . . . ? C27 C21 C26 C25 -178.0(3) . . . . ? C24 C25 C26 C21 0.6(5) . . . . ? C17 C25 C26 C21 -179.7(3) . . . . ? C26 C21 C27 C35 -85.8(4) . . . . ? C22 C21 C27 C35 95.1(4) . . . . ? C26 C21 C27 C28 41.4(4) . . . . ? C22 C21 C27 C28 -137.7(3) . . . . ? C21 C27 C28 C29 173.5(3) . . . . ? C35 C27 C28 C29 -60.5(4) . . . . ? C27 C28 C29 C30 174.9(3) . . . . ? C36 C31 C32 O32 -178.6(3) . . . . ? C37 C31 C32 O32 0.0(5) . . . . ? C36 C31 C32 C33 -1.0(5) . . . . ? C37 C31 C32 C33 177.6(3) . . . . ? O32 C32 C33 C34 178.2(3) . . . . ? C31 C32 C33 C34 0.4(5) . . . . ? O32 C32 C33 C56 0.8(4) . . . . ? C31 C32 C33 C56 -177.0(3) . . . . ? C32 C33 C34 O34 179.0(3) . . . . ? C56 C33 C34 O34 -3.5(5) . . . . ? C32 C33 C34 C35 -0.6(5) . . . . ? C56 C33 C34 C35 176.9(3) . . . . ? O34 C34 C35 C36 -178.4(3) . . . . ? C33 C34 C35 C36 1.2(5) . . . . ? O34 C34 C35 C27 1.3(5) . . . . ? C33 C34 C35 C27 -179.1(3) . . . . ? C21 C27 C35 C36 87.9(4) . . . . ? C28 C27 C35 C36 -38.3(4) . . . . ? C21 C27 C35 C34 -91.8(4) . . . . ? C28 C27 C35 C34 142.1(3) . . . . ? C32 C31 C36 C35 1.7(5) . . . . ? C37 C31 C36 C35 -176.9(3) . . . . ? C34 C35 C36 C31 -1.8(5) . . . . ? C27 C35 C36 C31 178.5(3) . . . . ? C36 C31 C37 C5 -87.1(4) . . . . ? C32 C31 C37 C5 94.4(4) . . . . ? C36 C31 C37 C38 40.9(4) . . . . ? C32 C31 C37 C38 -137.6(3) . . . . ? C6 C5 C37 C31 88.0(4) . . . . ? C4 C5 C37 C31 -90.4(4) . . . . ? C6 C5 C37 C38 -39.3(4) . . . . ? C4 C5 C37 C38 142.3(3) . . . . ? C31 C37 C38 C39 62.8(4) . . . . ? C5 C37 C38 C39 -170.2(3) . . . . ? C37 C38 C39 C40 -177.3(3) . . . . ? C4 C3 C41 N42 42.9(4) . . . . ? C2 C3 C41 N42 -139.0(3) . . . . ? C3 C41 N42 C47 -159.4(3) . . . . ? C3 C41 N42 C43 76.9(4) . . . . ? C47 N42 C43 C44 57.3(4) . . . . ? C41 N42 C43 C44 -178.0(3) . . . . ? N42 C43 C44 N45 -58.2(4) . . . . ? C43 C44 N45 C46 58.7(4) . . . . ? C43 C44 N45 C56 -177.9(3) . . . 2_656 ? C44 N45 C46 C47 -58.5(4) . . . . ? C56 N45 C46 C47 177.7(3) 2_656 . . . ? C43 N42 C47 C46 -57.7(4) . . . . ? C41 N42 C47 C46 178.0(3) . . . . ? N45 C46 C47 N42 58.6(4) . . . . ? C12 C13 C48 N49 -138.1(3) . . . . ? C14 C13 C48 N49 45.1(4) . . . . ? C13 C48 N49 C54 -165.3(3) . . . . ? C13 C48 N49 C50 72.8(4) . . . . ? C54 N49 C50 C51 58.1(4) . . . . ? C48 N49 C50 C51 -179.4(3) . . . . ? N49 C50 C51 N52 -58.4(4) . . . . ? C50 C51 N52 C53 58.9(4) . . . . ? C50 C51 N52 C55 -176.9(3) . . . . ? C51 N52 C53 C54 -59.1(4) . . . . ? C55 N52 C53 C54 177.6(3) . . . . ? C48 N49 C54 C53 -179.7(3) . . . . ? C50 N49 C54 C53 -58.1(4) . . . . ? N52 C53 C54 N49 59.0(4) . . . . ? C53 N52 C55 C23 -161.8(3) . . . 2_656 ? C51 N52 C55 C23 75.4(3) . . . 2_656 ? C32 C33 C56 N45 -142.0(3) . . . 2_656 ? C34 C33 C56 N45 40.7(4) . . . 2_656 ? loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_site_symmetry_A O2 H2 O14 0.84 1.91 2.745(3) 169.9 . O4 H4 N42 0.84 1.83 2.588(4) 148.6 . O12 H12 O24 0.84 1.88 2.713(3) 170.5 . O14 H14 N49 0.84 1.87 2.621(4) 148.9 . O22 H22 O34 0.84 1.92 2.739(3) 166.5 . O24 H24 N52 0.84 1.86 2.607(4) 147.6 2_656 O32 H32 O4 0.84 1.86 2.699(3) 177.8 . O34 H34 N45 0.84 1.84 2.593(4) 148.9 2_656 O65 H65 O12 0.84 2.19 2.881(7) 138.9 4_656 O67 H67 O32 0.84 2.15 2.953(16) 160.0 . _diffrn_measured_fraction_theta_max 0.987 _diffrn_reflns_theta_full 25.00 _diffrn_measured_fraction_theta_full 0.987 _refine_diff_density_max 0.443 _refine_diff_density_min -0.352 _refine_diff_density_rms 0.059 #===END data_2B_II _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C117.50 H170.90 N8 O21.50' _chemical_formula_weight 2039.52 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'C' 'C' 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'H' 'H' 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'N' 'N' 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'O' 'O' 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M P21/n loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x+1/2, y+1/2, -z+1/2' '-x, -y, -z' 'x-1/2, -y-1/2, z-1/2' _cell_length_a 14.8499(2) _cell_length_b 23.0759(3) _cell_length_c 34.3415(5) _cell_angle_alpha 90.00 _cell_angle_beta 99.4550(10) _cell_angle_gamma 90.00 _cell_volume 11608.1(3) _cell_formula_units_Z 4 _cell_measurement_temperature 123(2) _cell_measurement_reflns_used 198104 _cell_measurement_theta_max 28.283 _cell_measurement_theta_min 0.407 _exptl_crystal_description prism _exptl_crystal_colour colourless _exptl_crystal_size_max 0.44 _exptl_crystal_size_mid 0.26 _exptl_crystal_size_min 0.25 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.167 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 4416 _exptl_absorpt_coefficient_mu 0.080 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.9658 _exptl_absorpt_correction_T_max 0.9803 _exptl_absorpt_process_details 'Sadabs (Sheldrick, 1996)' _exptl_special_details ; ? ; _diffrn_ambient_temperature 123(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'Bruker-Nonius Kappa CCD with APEXII detector' _diffrn_measurement_method '\f and \w scans' _diffrn_detector_area_resol_mean 9 _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 87002 _diffrn_reflns_av_R_equivalents 0.0915 _diffrn_reflns_av_sigmaI/netI 0.0884 _diffrn_reflns_limit_h_min -15 _diffrn_reflns_limit_h_max 15 _diffrn_reflns_limit_k_min -24 _diffrn_reflns_limit_k_max 24 _diffrn_reflns_limit_l_min -35 _diffrn_reflns_limit_l_max 36 _diffrn_reflns_theta_min 1.07 _diffrn_reflns_theta_max 22.50 _reflns_number_total 15052 _reflns_number_gt 9803 _reflns_threshold_expression >2\s(I) _computing_data_collection 'Collect (Bruker, 2008)' _computing_cell_refinement 'DENZO-SMN (Otwinowski & Minor, 1997)' _computing_data_reduction 'DENZO-SMN' _computing_structure_solution 'SIR-2004 (Burla, et al., 2005)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 2008)' _computing_molecular_graphics 'ORTEP-3 (Farrugia, 1997); MERCURY (Macrae, et al., 2006)' _computing_publication_material 'SHELXL-97' _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2\s(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.1214P)^2^+45.5145P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 15052 _refine_ls_number_parameters 1406 _refine_ls_number_restraints 96 _refine_ls_R_factor_all 0.1590 _refine_ls_R_factor_gt 0.1064 _refine_ls_wR_factor_ref 0.2919 _refine_ls_wR_factor_gt 0.2545 _refine_ls_goodness_of_fit_ref 1.055 _refine_ls_restrained_S_all 1.058 _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group O2 O 0.2087(3) 0.23854(17) 0.80840(14) 0.0400(12) Uani 1 1 d . . . H2 H 0.1845 0.2331 0.7848 0.060 Uiso 1 1 calc R . . O4 O 0.1628(3) 0.43246(18) 0.76225(13) 0.0369(11) Uani 1 1 d . . . H4 H 0.1971 0.4615 0.7629 0.055 Uiso 1 1 calc R . . O12 O 0.6583(3) 0.2119(2) 0.90188(14) 0.0423(12) Uani 1 1 d . . . H12 H 0.6668 0.1933 0.8818 0.063 Uiso 1 1 calc R . . O14 O 0.3484(3) 0.17349(18) 0.84795(14) 0.0396(12) Uani 1 1 d . . . H14 H 0.3048 0.1936 0.8365 0.059 Uiso 1 1 calc R . . O22 O 0.7375(3) 0.4927(2) 0.84956(15) 0.0443(13) Uani 1 1 d . . . H22 H 0.7788 0.4802 0.8377 0.066 Uiso 1 1 calc R . . O24 O 0.7752(3) 0.3009(2) 0.90160(16) 0.0497(13) Uani 1 1 d . . . H24 H 0.7386 0.2729 0.8987 0.074 Uiso 1 1 calc R . . O32 O 0.2755(3) 0.52759(19) 0.76521(13) 0.0365(11) Uani 1 1 d . . . H32 H 0.2924 0.5311 0.7431 0.055 Uiso 1 1 calc R . . O34 O 0.5944(3) 0.5561(2) 0.80596(16) 0.0488(13) Uani 1 1 d . . . H34 H 0.6376 0.5437 0.8228 0.073 Uiso 1 1 calc R . . O42 O 0.4752(3) 0.08803(18) 0.67793(13) 0.0374(11) Uani 1 1 d . . . H42 H 0.5317 0.0855 0.6857 0.056 Uiso 1 1 calc R . . O44 O 0.2723(3) 0.22184(19) 0.60323(14) 0.0380(11) Uani 1 1 d . . . H44 H 0.2479 0.2194 0.6236 0.057 Uiso 1 1 calc R . . O52 O 0.9000(3) 0.22779(18) 0.72256(13) 0.0367(11) Uani 1 1 d . . . H52 H 0.9080 0.2608 0.7134 0.055 Uiso 1 1 calc R . . O54 O 0.6580(3) 0.09053(18) 0.71019(12) 0.0347(11) Uani 1 1 d . . . H54 H 0.6649 0.0966 0.7346 0.052 Uiso 1 1 calc R . . O62 O 0.6972(3) 0.47525(18) 0.64079(15) 0.0441(12) Uani 1 1 d . . . H62 H 0.6476 0.4771 0.6251 0.066 Uiso 1 1 calc R . . O64 O 0.9158(3) 0.33657(19) 0.69796(14) 0.0415(12) Uani 1 1 d . . . H64 H 0.9050 0.3518 0.7189 0.062 Uiso 1 1 calc R . . O72 O 0.2761(3) 0.33477(19) 0.58057(15) 0.0429(12) Uani 1 1 d . . . H72 H 0.2717 0.2990 0.5843 0.064 Uiso 1 1 calc R . . O74 O 0.5143(3) 0.47549(18) 0.60324(15) 0.0413(12) Uani 1 1 d . . . H74 H 0.4754 0.4908 0.6151 0.062 Uiso 1 1 calc R . . N82 N 0.1830(3) 0.2629(2) 0.73340(16) 0.0325(13) Uani 1 1 d . . . N85 N 0.2549(4) 0.1926(2) 0.67600(17) 0.0349(14) Uani 1 1 d . . . N90 N 0.6147(4) 0.1477(2) 0.83936(16) 0.0341(14) Uani 1 1 d . . . N93 N 0.7243(4) 0.1361(2) 0.77858(15) 0.0345(14) Uani 1 1 d . . . N98 N 0.8387(4) 0.4155(2) 0.82118(17) 0.0396(15) Uani 1 1 d . . . N101 N 0.8589(4) 0.4181(2) 0.73971(17) 0.0386(14) Uani 1 1 d . . . N106 N 0.3892(4) 0.5376(2) 0.71372(17) 0.0383(14) Uani 1 1 d . . . N109 N 0.3724(4) 0.4824(2) 0.63823(16) 0.0375(14) Uani 1 1 d . . . C1 C 0.2547(4) 0.3159(3) 0.8533(2) 0.0304(16) Uani 1 1 d . . . C2 C 0.2162(4) 0.2973(3) 0.8158(2) 0.0306(16) Uani 1 1 d . . . C3 C 0.1849(4) 0.3364(3) 0.7854(2) 0.0310(16) Uani 1 1 d . . . C4 C 0.1958(4) 0.3958(3) 0.79266(19) 0.0297(16) Uani 1 1 d . . . C5 C 0.2376(4) 0.4165(3) 0.82957(19) 0.0279(15) Uani 1 1 d . . . C6 C 0.2663(4) 0.3755(3) 0.8590(2) 0.0303(16) Uani 1 1 d . . . H6 H 0.2951 0.3889 0.8841 0.036 Uiso 1 1 calc R . . C7 C 0.2829(5) 0.2735(3) 0.88738(19) 0.0365(17) Uani 1 1 d . . . H7 H 0.2474 0.2372 0.8802 0.044 Uiso 1 1 calc R . . C8 C 0.2542(5) 0.2954(3) 0.92555(19) 0.0385(17) Uani 1 1 d . . . H8A H 0.2914 0.3299 0.9348 0.046 Uiso 1 1 calc R . . H8B H 0.1896 0.3079 0.9198 0.046 Uiso 1 1 calc R . . C9 C 0.2643(6) 0.2514(3) 0.9581(2) 0.055(2) Uani 1 1 d . . . H9A H 0.3296 0.2413 0.9658 0.066 Uiso 1 1 calc R . . H9B H 0.2310 0.2157 0.9485 0.066 Uiso 1 1 calc R . . C10 C 0.2273(6) 0.2742(4) 0.9945(2) 0.069(3) Uani 1 1 d . . . H10O H 0.2345 0.2443 1.0150 0.103 Uiso 1 1 calc R . . H10P H 0.1625 0.2838 0.9870 0.103 Uiso 1 1 calc R . . H10Q H 0.2613 0.3090 1.0045 0.103 Uiso 1 1 calc R . . C11 C 0.5442(5) 0.2758(3) 0.91846(18) 0.0355(17) Uani 1 1 d . . . C12 C 0.5672(5) 0.2265(3) 0.89848(19) 0.0342(17) Uani 1 1 d . . . C13 C 0.5026(4) 0.1926(3) 0.87524(19) 0.0303(16) Uani 1 1 d . . . C14 C 0.4101(4) 0.2086(3) 0.87099(19) 0.0326(16) Uani 1 1 d . . . C15 C 0.3839(4) 0.2569(3) 0.89117(19) 0.0308(16) Uani 1 1 d . . . C16 C 0.4512(5) 0.2894(3) 0.9139(2) 0.0356(17) Uani 1 1 d . . . H16 H 0.4334 0.3226 0.9271 0.043 Uiso 1 1 calc R . . C17 C 0.6182(5) 0.3127(3) 0.9424(2) 0.0413(18) Uani 1 1 d . . . H17 H 0.6717 0.2864 0.9503 0.050 Uiso 1 1 calc R . . C18 C 0.5913(5) 0.3352(3) 0.9807(2) 0.053(2) Uani 1 1 d . . . H18A H 0.5635 0.3032 0.9938 0.063 Uiso 1 1 calc R . . H18B H 0.5448 0.3660 0.9744 0.063 Uiso 1 1 calc R . . C19 C 0.6736(6) 0.3596(4) 1.0092(3) 0.078(3) Uani 1 1 d . . . H19A H 0.7170 0.3277 1.0178 0.093 Uiso 1 1 calc R . . H19B H 0.7054 0.3885 0.9951 0.093 Uiso 1 1 calc R . . C20 C 0.6462(7) 0.3877(5) 1.0453(3) 0.102(4) Uani 1 1 d . . . H20A H 0.7007 0.4030 1.0622 0.154 Uiso 1 1 calc R . . H20B H 0.6168 0.3589 1.0600 0.154 Uiso 1 1 calc R . . H20C H 0.6035 0.4195 1.0371 0.154 Uiso 1 1 calc R . . C21 C 0.6358(5) 0.4593(3) 0.8910(2) 0.0395(18) Uani 1 1 d . . . C22 C 0.7110(5) 0.4498(3) 0.8724(2) 0.0423(19) Uani 1 1 d . . . C23 C 0.7594(5) 0.3967(3) 0.8774(2) 0.0417(18) Uani 1 1 d . . . C24 C 0.7267(5) 0.3525(3) 0.8989(2) 0.0430(19) Uani 1 1 d . . . C25 C 0.6506(5) 0.3601(3) 0.9178(2) 0.0386(18) Uani 1 1 d . . . C26 C 0.6081(5) 0.4139(3) 0.9130(2) 0.0388(18) Uani 1 1 d . . . H26 H 0.5566 0.4202 0.9256 0.047 Uiso 1 1 calc R . . C27 C 0.5866(5) 0.5182(3) 0.8872(2) 0.0393(18) Uani 1 1 d . . . H27 H 0.6315 0.5470 0.8801 0.047 Uiso 1 1 calc R . . C28 C 0.5603(5) 0.5391(3) 0.9264(2) 0.046(2) Uani 1 1 d . . . H28A H 0.5264 0.5761 0.9216 0.055 Uiso 1 1 calc R . . H28B H 0.5187 0.5103 0.9353 0.055 Uiso 1 1 calc R . . C29 C 0.6416(5) 0.5482(4) 0.9592(2) 0.058(2) Uani 1 1 d . . . H29A H 0.6741 0.5109 0.9649 0.070 Uiso 1 1 calc R . . H29B H 0.6845 0.5760 0.9501 0.070 Uiso 1 1 calc R . . C30 C 0.6132(6) 0.5710(4) 0.9967(2) 0.069(3) Uani 1 1 d . . . H30A H 0.6676 0.5772 1.0166 0.104 Uiso 1 1 calc R . . H30B H 0.5731 0.5428 1.0065 0.104 Uiso 1 1 calc R . . H30C H 0.5806 0.6078 0.9911 0.104 Uiso 1 1 calc R . . C31 C 0.3405(4) 0.5032(3) 0.8309(2) 0.0304(16) Uani 1 1 d . . . C32 C 0.3512(4) 0.5249(3) 0.7944(2) 0.0322(16) Uani 1 1 d . . . C33 C 0.4360(5) 0.5442(3) 0.7866(2) 0.0364(17) Uani 1 1 d . . . C34 C 0.5121(5) 0.5388(3) 0.8162(2) 0.0373(18) Uani 1 1 d . . . C35 C 0.5051(4) 0.5190(3) 0.8533(2) 0.0355(17) Uani 1 1 d . . . C36 C 0.4181(5) 0.5016(3) 0.8598(2) 0.0343(17) Uani 1 1 d . . . H36 H 0.4120 0.4881 0.8853 0.041 Uiso 1 1 calc R . . C37 C 0.2485(4) 0.4811(2) 0.83945(18) 0.0260(15) Uani 1 1 d . . . H37 H 0.2002 0.5019 0.8209 0.031 Uiso 1 1 calc R . . C38 C 0.2317(4) 0.4947(3) 0.88118(19) 0.0331(16) Uani 1 1 d . . . H38A H 0.2796 0.4754 0.9002 0.040 Uiso 1 1 calc R . . H38B H 0.2384 0.5370 0.8855 0.040 Uiso 1 1 calc R . . C39 C 0.1388(5) 0.4763(3) 0.8900(2) 0.0398(18) Uani 1 1 d . . . H39A H 0.0920 0.5042 0.8778 0.048 Uiso 1 1 calc R . . H39B H 0.1230 0.4377 0.8782 0.048 Uiso 1 1 calc R . . C40 C 0.1379(5) 0.4734(5) 0.9335(2) 0.072(3) Uani 1 1 d . . . H40A H 0.0774 0.4611 0.9382 0.108 Uiso 1 1 calc R . . H40B H 0.1519 0.5117 0.9453 0.108 Uiso 1 1 calc R . . H40C H 0.1839 0.4455 0.9457 0.108 Uiso 1 1 calc R . . C41 C 0.5221(4) 0.1354(3) 0.62162(19) 0.0301(16) Uani 1 1 d . . . C42 C 0.4586(4) 0.1257(3) 0.64666(19) 0.0298(16) Uani 1 1 d . . . C43 C 0.3742(4) 0.1539(3) 0.6405(2) 0.0321(16) Uani 1 1 d . . . C44 C 0.3559(4) 0.1934(3) 0.6096(2) 0.0325(16) Uani 1 1 d . . . C45 C 0.4169(4) 0.2051(3) 0.58443(19) 0.0303(16) Uani 1 1 d . . . C46 C 0.4992(4) 0.1757(3) 0.59150(19) 0.0300(16) Uani 1 1 d . . . H46 H 0.5426 0.1834 0.5747 0.036 Uiso 1 1 calc R . . C47 C 0.6135(4) 0.1030(3) 0.62733(19) 0.0288(15) Uani 1 1 d . . . H47 H 0.6048 0.0674 0.6429 0.035 Uiso 1 1 calc R . . C48 C 0.6412(4) 0.0822(3) 0.58877(19) 0.0325(16) Uani 1 1 d . . . H48A H 0.6438 0.1159 0.5711 0.039 Uiso 1 1 calc R . . H48B H 0.7030 0.0650 0.5945 0.039 Uiso 1 1 calc R . . C49 C 0.5753(5) 0.0377(3) 0.5678(2) 0.0391(17) Uani 1 1 d . . . H49A H 0.5166 0.0568 0.5574 0.047 Uiso 1 1 calc R . . H49B H 0.5633 0.0077 0.5869 0.047 Uiso 1 1 calc R . . C50 C 0.6135(5) 0.0086(3) 0.5335(2) 0.056(2) Uani 1 1 d . . . H50A H 0.5696 -0.0200 0.5207 0.084 Uiso 1 1 calc R . . H50B H 0.6713 -0.0106 0.5438 0.084 Uiso 1 1 calc R . . H50C H 0.6238 0.0381 0.5142 0.084 Uiso 1 1 calc R . . C51 C 0.8113(4) 0.2105(3) 0.6573(2) 0.0314(16) Uani 1 1 d . . . C52 C 0.8302(4) 0.2003(3) 0.6985(2) 0.0303(16) Uani 1 1 d . . . C53 C 0.7802(4) 0.1595(3) 0.71618(19) 0.0288(16) Uani 1 1 d . . . C54 C 0.7087(4) 0.1300(3) 0.69291(19) 0.0298(16) Uani 1 1 d . . . C55 C 0.6883(4) 0.1380(3) 0.65245(19) 0.0289(16) Uani 1 1 d . . . C56 C 0.7399(4) 0.1791(3) 0.6359(2) 0.0296(16) Uani 1 1 d . . . H56 H 0.7252 0.1861 0.6083 0.035 Uiso 1 1 calc R . . C57 C 0.8662(4) 0.2534(3) 0.6376(2) 0.0364(17) Uani 1 1 d . . . H57 H 0.9271 0.2567 0.6549 0.044 Uiso 1 1 calc R . . C58 C 0.8847(5) 0.2318(3) 0.5970(2) 0.051(2) Uani 1 1 d . B . H58A H 0.9117 0.1925 0.6006 0.061 Uiso 1 1 calc R . . H58B H 0.8255 0.2282 0.5792 0.061 Uiso 1 1 calc R . . C59 C 0.9456(7) 0.2684(5) 0.5774(4) 0.098(4) Uani 1 1 d D . . H59A H 0.9077 0.2994 0.5630 0.117 Uiso 1 1 calc R A 1 H59B H 0.9894 0.2874 0.5983 0.117 Uiso 1 1 calc R A 1 C60 C 0.9957(18) 0.2430(10) 0.5511(7) 0.089(7) Uani 0.414(15) 1 d PDU B 1 H60A H 1.0330 0.2726 0.5408 0.133 Uiso 0.414(15) 1 calc PR B 1 H60B H 0.9540 0.2256 0.5291 0.133 Uiso 0.414(15) 1 calc PR B 1 H60C H 1.0356 0.2129 0.5647 0.133 Uiso 0.414(15) 1 calc PR B 1 C60B C 1.0384(10) 0.2749(7) 0.5947(5) 0.073(5) Uani 0.586(15) 1 d PDU B 2 H60D H 1.0689 0.3006 0.5783 0.109 Uiso 0.586(15) 1 calc PR B 2 H60E H 1.0683 0.2369 0.5968 0.109 Uiso 0.586(15) 1 calc PR B 2 H60F H 1.0420 0.2917 0.6211 0.109 Uiso 0.586(15) 1 calc PR B 2 C61 C 0.7123(4) 0.3858(3) 0.6051(2) 0.0346(17) Uani 1 1 d . . . C62 C 0.7366(4) 0.4224(3) 0.6374(2) 0.0355(17) Uani 1 1 d . . . C63 C 0.8072(4) 0.4072(3) 0.6674(2) 0.0329(16) Uani 1 1 d . . . C64 C 0.8484(4) 0.3522(3) 0.6670(2) 0.0351(17) Uani 1 1 d . . . C65 C 0.8233(4) 0.3137(3) 0.6362(2) 0.0331(16) Uani 1 1 d . . . C66 C 0.7558(4) 0.3322(3) 0.6054(2) 0.0328(16) Uani 1 1 d . . . H66 H 0.7388 0.3069 0.5836 0.039 Uiso 1 1 calc R . . C67 C 0.6394(4) 0.4057(3) 0.57049(19) 0.0350(17) Uani 1 1 d . . . H67 H 0.6376 0.4489 0.5721 0.042 Uiso 1 1 calc R . . C68 C 0.6637(5) 0.3915(3) 0.5300(2) 0.0415(18) Uani 1 1 d . . . H68A H 0.6637 0.3489 0.5265 0.050 Uiso 1 1 calc R . . H68B H 0.7260 0.4058 0.5288 0.050 Uiso 1 1 calc R . . C69 C 0.5961(5) 0.4189(4) 0.4961(2) 0.060(2) Uani 1 1 d . . . H69A H 0.5349 0.4016 0.4958 0.072 Uiso 1 1 calc R . . H69B H 0.5913 0.4609 0.5012 0.072 Uiso 1 1 calc R . . C70 C 0.6228(7) 0.4107(5) 0.4579(3) 0.088(3) Uani 1 1 d . . . H70A H 0.5780 0.4294 0.4376 0.132 Uiso 1 1 calc R . . H70B H 0.6254 0.3692 0.4523 0.132 Uiso 1 1 calc R . . H70C H 0.6830 0.4281 0.4579 0.132 Uiso 1 1 calc R . . C71 C 0.4246(4) 0.3102(3) 0.56474(19) 0.0293(16) Uani 1 1 d . . . C72 C 0.3657(4) 0.3485(3) 0.57896(18) 0.0297(16) Uani 1 1 d . . . C73 C 0.3940(4) 0.4047(3) 0.59168(19) 0.0332(16) Uani 1 1 d . . . C74 C 0.4836(4) 0.4211(3) 0.58937(19) 0.0321(16) Uani 1 1 d . . . C75 C 0.5443(4) 0.3848(3) 0.57492(19) 0.0290(15) Uani 1 1 d . . . C76 C 0.5135(4) 0.3302(3) 0.56320(19) 0.0329(16) Uani 1 1 d . . . H76 H 0.5547 0.3045 0.5535 0.039 Uiso 1 1 calc R . . C77 C 0.3957(4) 0.2491(3) 0.55036(19) 0.0340(16) Uani 1 1 d . . . H77 H 0.3279 0.2498 0.5423 0.041 Uiso 1 1 calc R . . C78 C 0.4362(5) 0.2319(3) 0.5135(2) 0.0372(17) Uani 1 1 d . . . H78A H 0.4218 0.2628 0.4935 0.045 Uiso 1 1 calc R . . H78B H 0.5035 0.2301 0.5209 0.045 Uiso 1 1 calc R . . C79 C 0.4031(5) 0.1748(3) 0.4949(2) 0.053(2) Uani 1 1 d . . . H79A H 0.3388 0.1792 0.4819 0.064 Uiso 1 1 calc R . . H79B H 0.4048 0.1452 0.5159 0.064 Uiso 1 1 calc R . . C80 C 0.4598(6) 0.1531(4) 0.4643(2) 0.068(2) Uani 1 1 d . . . H80A H 0.4347 0.1163 0.4532 0.101 Uiso 1 1 calc R . . H80B H 0.5232 0.1474 0.4771 0.101 Uiso 1 1 calc R . . H80C H 0.4577 0.1818 0.4431 0.101 Uiso 1 1 calc R . . C81 C 0.1361(5) 0.3139(3) 0.7464(2) 0.0362(17) Uani 1 1 d . . . H81A H 0.0727 0.3033 0.7489 0.043 Uiso 1 1 calc R . . H81B H 0.1333 0.3449 0.7262 0.043 Uiso 1 1 calc R . . C83 C 0.1229(4) 0.2301(3) 0.70283(19) 0.0321(16) Uani 1 1 d . . . H83A H 0.1050 0.2548 0.6793 0.039 Uiso 1 1 calc R . . H83B H 0.0668 0.2185 0.7129 0.039 Uiso 1 1 calc R . . C84 C 0.1716(4) 0.1768(3) 0.6916(2) 0.0390(18) Uani 1 1 d . . . H84A H 0.1878 0.1516 0.7150 0.047 Uiso 1 1 calc R . . H84B H 0.1303 0.1547 0.6713 0.047 Uiso 1 1 calc R . . C86 C 0.3143(5) 0.2268(3) 0.7059(2) 0.0392(18) Uani 1 1 d . . . H86A H 0.3692 0.2391 0.6951 0.047 Uiso 1 1 calc R . . H86B H 0.3346 0.2023 0.7294 0.047 Uiso 1 1 calc R . . C87 C 0.2654(4) 0.2796(3) 0.7179(2) 0.0398(18) Uani 1 1 d . . . H87A H 0.3067 0.3013 0.7384 0.048 Uiso 1 1 calc R . . H87B H 0.2486 0.3054 0.6948 0.048 Uiso 1 1 calc R . . C88 C 0.3016(5) 0.1401(3) 0.6654(2) 0.0399(18) Uani 1 1 d . . . H88A H 0.2561 0.1135 0.6506 0.048 Uiso 1 1 calc R . . H88B H 0.3302 0.1201 0.6898 0.048 Uiso 1 1 calc R . . C89 C 0.5307(5) 0.1375(3) 0.8563(2) 0.0368(17) Uani 1 1 d . . . H89A H 0.5417 0.1064 0.8764 0.044 Uiso 1 1 calc R . . H89B H 0.4809 0.1248 0.8353 0.044 Uiso 1 1 calc R . . C91 C 0.5945(5) 0.1805(3) 0.8024(2) 0.0384(18) Uani 1 1 d . . . H91A H 0.5658 0.2179 0.8074 0.046 Uiso 1 1 calc R . . H91B H 0.5508 0.1585 0.7831 0.046 Uiso 1 1 calc R . . C92 C 0.6814(5) 0.1918(3) 0.7854(2) 0.0398(18) Uani 1 1 d . . . H92A H 0.6665 0.2133 0.7602 0.048 Uiso 1 1 calc R . . H92B H 0.7241 0.2156 0.8040 0.048 Uiso 1 1 calc R . . C94 C 0.7462(5) 0.1047(3) 0.81623(19) 0.0363(17) Uani 1 1 d . . . H94A H 0.7878 0.1284 0.8355 0.044 Uiso 1 1 calc R . . H94B H 0.7774 0.0678 0.8122 0.044 Uiso 1 1 calc R . . C95 C 0.6592(5) 0.0926(3) 0.8320(2) 0.0374(17) Uani 1 1 d . . . H95A H 0.6175 0.0692 0.8127 0.045 Uiso 1 1 calc R . . H95B H 0.6730 0.0702 0.8569 0.045 Uiso 1 1 calc R . . C96 C 0.8063(4) 0.1449(3) 0.75970(19) 0.0341(16) Uani 1 1 d . . . H96A H 0.8438 0.1092 0.7626 0.041 Uiso 1 1 calc R . . H96B H 0.8436 0.1767 0.7733 0.041 Uiso 1 1 calc R . . C97 C 0.8463(5) 0.3896(3) 0.8603(2) 0.050(2) Uani 1 1 d . . . H97A H 0.8974 0.4081 0.8782 0.060 Uiso 1 1 calc R . . H97B H 0.8604 0.3479 0.8586 0.060 Uiso 1 1 calc R . . C99 C 0.9289(5) 0.4233(3) 0.8098(2) 0.0429(19) Uani 1 1 d . . . H99A H 0.9590 0.3852 0.8086 0.051 Uiso 1 1 calc R . . H99B H 0.9678 0.4475 0.8297 0.051 Uiso 1 1 calc R . . C100 C 0.9180(5) 0.4530(3) 0.7692(2) 0.046(2) Uani 1 1 d . . . H10G H 0.8910 0.4919 0.7709 0.055 Uiso 1 1 calc R . . H10H H 0.9786 0.4576 0.7612 0.055 Uiso 1 1 calc R . . C102 C 0.7701(5) 0.4072(3) 0.7519(2) 0.0447(19) Uani 1 1 d . . . H10K H 0.7331 0.3816 0.7323 0.054 Uiso 1 1 calc R . . H10L H 0.7368 0.4442 0.7526 0.054 Uiso 1 1 calc R . . C103 C 0.7820(5) 0.3791(3) 0.7920(2) 0.0460(19) Uani 1 1 d . . . H10M H 0.7215 0.3732 0.7999 0.055 Uiso 1 1 calc R . . H10N H 0.8111 0.3407 0.7908 0.055 Uiso 1 1 calc R . . C104 C 0.8437(5) 0.4477(3) 0.7013(2) 0.0405(18) Uani 1 1 d . . . H10A H 0.9020 0.4648 0.6964 0.049 Uiso 1 1 calc R . . H10B H 0.7997 0.4798 0.7021 0.049 Uiso 1 1 calc R . . C105 C 0.4419(5) 0.5711(3) 0.7466(2) 0.0427(19) Uani 1 1 d . . . H10C H 0.4182 0.6113 0.7459 0.051 Uiso 1 1 calc R . . H10D H 0.5067 0.5729 0.7430 0.051 Uiso 1 1 calc R . . C107 C 0.4380(5) 0.4839(3) 0.7086(2) 0.0425(18) Uani 1 1 d . . . H10E H 0.4451 0.4609 0.7333 0.051 Uiso 1 1 calc R . . H10F H 0.4996 0.4930 0.7028 0.051 Uiso 1 1 calc R . . C108 C 0.3850(5) 0.4486(3) 0.6746(2) 0.0419(18) Uani 1 1 d . . . H10I H 0.4188 0.4126 0.6709 0.050 Uiso 1 1 calc R . . H10J H 0.3247 0.4377 0.6811 0.050 Uiso 1 1 calc R . . C110 C 0.3216(5) 0.5357(3) 0.6437(2) 0.0463(19) Uani 1 1 d . . . H11E H 0.2610 0.5256 0.6502 0.056 Uiso 1 1 calc R . . H11F H 0.3121 0.5585 0.6189 0.056 Uiso 1 1 calc R . . C111 C 0.3748(5) 0.5715(3) 0.6769(2) 0.045(2) Uani 1 1 d . . . H11A H 0.4345 0.5827 0.6699 0.054 Uiso 1 1 calc R . . H11B H 0.3406 0.6074 0.6806 0.054 Uiso 1 1 calc R . . C112 C 0.3270(5) 0.4472(3) 0.6046(2) 0.0393(18) Uani 1 1 d . . . H11C H 0.3027 0.4730 0.5823 0.047 Uiso 1 1 calc R . . H11D H 0.2751 0.4258 0.6125 0.047 Uiso 1 1 calc R . . O120 O 0.1267(4) 0.5377(2) 0.55235(18) 0.0712(17) Uani 1 1 d . . . H120 H 0.0979 0.5271 0.5304 0.107 Uiso 1 1 calc R . . C121 C 0.1221(7) 0.5985(4) 0.5555(3) 0.082(3) Uani 1 1 d . . . H12A H 0.1758 0.6155 0.5460 0.098 Uiso 1 1 calc R . . H12B H 0.1265 0.6088 0.5837 0.098 Uiso 1 1 calc R . . C122 C 0.0379(10) 0.6257(5) 0.5332(4) 0.115(4) Uani 1 1 d . . . H12C H -0.0135 0.6155 0.5469 0.138 Uiso 1 1 calc R . . H12D H 0.0457 0.6683 0.5353 0.138 Uiso 1 1 calc R . . C123 C 0.0119(13) 0.6126(6) 0.4939(4) 0.159(7) Uani 1 1 d . . . H12E H -0.0444 0.6335 0.4836 0.239 Uiso 1 1 calc R . . H12F H 0.0012 0.5708 0.4910 0.239 Uiso 1 1 calc R . . H12G H 0.0603 0.6242 0.4792 0.239 Uiso 1 1 calc R . . O130 O 0.5305(4) 0.0046(3) 0.9210(2) 0.0809(19) Uani 1 1 d . . . H130 H 0.5704 0.0032 0.9414 0.121 Uiso 1 1 calc R . . C131 C 0.5419(8) -0.0425(4) 0.8964(3) 0.095(3) Uani 1 1 d D . . H13A H 0.5661 -0.0755 0.9134 0.114 Uiso 1 1 calc R . . H13B H 0.5890 -0.0319 0.8803 0.114 Uiso 1 1 calc R . . C132 C 0.4570(10) -0.0635(8) 0.8683(5) 0.167(6) Uani 1 1 d DU . . H13C H 0.4736 -0.0963 0.8522 0.200 Uiso 1 1 calc R . . H13D H 0.4105 -0.0773 0.8837 0.200 Uiso 1 1 calc R . . C133 C 0.4189(10) -0.0155(7) 0.8419(5) 0.172(6) Uani 1 1 d DU . . H13E H 0.3638 -0.0289 0.8245 0.258 Uiso 1 1 calc R . . H13F H 0.4643 -0.0030 0.8259 0.258 Uiso 1 1 calc R . . H13G H 0.4034 0.0171 0.8579 0.258 Uiso 1 1 calc R . . O140 O 0.8324(5) 0.5067(3) 0.51641(18) 0.0791(18) Uani 1 1 d . . . H140 H 0.8457 0.4929 0.4955 0.119 Uiso 1 1 calc R . . C141 C 0.7708(8) 0.5542(5) 0.5072(3) 0.094(3) Uani 1 1 d . . . H14A H 0.7139 0.5408 0.4904 0.113 Uiso 1 1 calc R . . H14B H 0.7989 0.5845 0.4927 0.113 Uiso 1 1 calc R . . C142 C 0.7496(9) 0.5786(6) 0.5463(4) 0.125(5) Uani 1 1 d . . . H14C H 0.7266 0.5469 0.5615 0.150 Uiso 1 1 calc R . . H14D H 0.8066 0.5935 0.5622 0.150 Uiso 1 1 calc R . . C143 C 0.6843(9) 0.6235(8) 0.5405(5) 0.204(10) Uani 1 1 d . . . H14E H 0.6711 0.6366 0.5661 0.306 Uiso 1 1 calc R . . H14F H 0.6281 0.6091 0.5244 0.306 Uiso 1 1 calc R . . H14G H 0.7083 0.6559 0.5269 0.306 Uiso 1 1 calc R . . O150 O 0.9340(14) 0.2678(7) 0.8022(6) 0.158(8) Uani 0.50 1 d PD . . H150 H 0.9333 0.2540 0.7795 0.237 Uiso 0.50 1 calc PR . . C151 C 0.9966(10) 0.2354(9) 0.8303(5) 0.063(5) Uani 0.50 1 d PD . . H15A H 0.9749 0.1948 0.8277 0.076 Uiso 0.50 1 calc PR . . H15B H 1.0554 0.2361 0.8203 0.076 Uiso 0.50 1 calc PR . . C152 C 1.0177(11) 0.2452(8) 0.8691(5) 0.061(5) Uani 0.50 1 d PD . . H15C H 0.9997 0.2844 0.8766 0.073 Uiso 0.50 1 calc PR . . H15D H 1.0831 0.2384 0.8794 0.073 Uiso 0.50 1 calc PR . . C153 C 0.9585(14) 0.1995(11) 0.8809(9) 0.19(2) Uani 0.50 1 d PD . . H15E H 0.9643 0.1988 0.9097 0.279 Uiso 0.50 1 calc PR . . H15F H 0.9768 0.1619 0.8715 0.279 Uiso 0.50 1 calc PR . . H15G H 0.8949 0.2075 0.8693 0.279 Uiso 0.50 1 calc PR . . O200 O 0.8692(16) 0.2162(11) 0.8685(10) 0.161(14) Uani 0.33 1 d P . . O201 O 1.019(3) 0.2023(17) 0.8921(11) 0.167(13) Uiso 0.33 1 d P . . O202 O 1.007(2) 0.2047(15) 0.8045(11) 0.163(12) Uiso 0.33 1 d P . . C98A C 0.4791(15) 0.3542(10) 0.7465(6) 0.114(8) Uani 0.50 1 d PDU C 1 H98A H 0.4886 0.3559 0.7754 0.172 Uiso 0.50 1 calc PR C 1 H98B H 0.4182 0.3386 0.7367 0.172 Uiso 0.50 1 calc PR C 1 H98C H 0.4841 0.3933 0.7358 0.172 Uiso 0.50 1 calc PR C 1 C98B C 0.5514(17) 0.3149(12) 0.7332(4) 0.134(5) Uani 0.50 1 d PDU C 1 H98D H 0.5405 0.2741 0.7400 0.161 Uiso 0.50 1 calc PR C 1 H98E H 0.6130 0.3262 0.7466 0.161 Uiso 0.50 1 calc PR C 1 C98C C 0.5446(16) 0.3215(9) 0.6882(4) 0.134(5) Uani 0.50 1 d PDU C 1 H98F H 0.4821 0.3120 0.6750 0.161 Uiso 0.50 1 calc PR C 1 H98G H 0.5581 0.3620 0.6816 0.161 Uiso 0.50 1 calc PR C 1 O98D O 0.6099(12) 0.2826(8) 0.6749(5) 0.047(4) Uani 0.25 1 d PDU C 1 H98H H 0.6041 0.2840 0.6502 0.071 Uiso 0.25 1 calc PR C 1 O98E O 0.5612(14) 0.2769(8) 0.6608(5) 0.047(4) Uani 0.25 1 d PDU D 3 C99A C 0.483(3) 0.327(2) 0.7129(6) 0.084(9) Uani 0.20 1 d PDU E 4 C99B C 0.5996(19) 0.3305(14) 0.7366(8) 0.084(9) Uani 0.30 1 d PDU F 5 H99C H 0.5936 0.3042 0.7139 0.126 Uiso 0.30 1 calc PR F 5 H99D H 0.6555 0.3213 0.7550 0.126 Uiso 0.30 1 calc PR F 5 H99E H 0.6024 0.3706 0.7275 0.126 Uiso 0.30 1 calc PR F 5 C99C C 0.5168(15) 0.3232(11) 0.7577(5) 0.134(5) Uani 0.50 1 d PDU F 5 H99F H 0.4596 0.3290 0.7388 0.161 Uiso 0.50 1 calc PR F 5 H99G H 0.5160 0.2837 0.7688 0.161 Uiso 0.50 1 calc PR F 5 C99D C 0.5241(17) 0.3683(7) 0.7908(5) 0.134(5) Uani 0.50 1 d PDU F 5 H99H H 0.5866 0.3846 0.7957 0.161 Uiso 0.50 1 calc PR F 5 H99I H 0.4808 0.4004 0.7827 0.161 Uiso 0.50 1 calc PR F 5 O99A O 0.5038(15) 0.3426(8) 0.8266(4) 0.051(4) Uani 0.25 1 d PDU F 5 H99J H 0.4519 0.3271 0.8222 0.076 Uiso 0.25 1 calc PR F 5 O99B O 0.4608(13) 0.3586(9) 0.8181(6) 0.051(4) Uani 0.25 1 d PDU G 6 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 O2 0.048(3) 0.022(2) 0.047(3) -0.003(2) 0.000(2) 0.000(2) O4 0.045(3) 0.027(3) 0.039(3) 0.002(2) 0.006(2) -0.004(2) O12 0.045(3) 0.044(3) 0.038(3) -0.008(2) 0.008(2) 0.014(2) O14 0.044(3) 0.027(2) 0.047(3) -0.002(2) 0.006(2) 0.004(2) O22 0.035(3) 0.039(3) 0.062(4) -0.015(3) 0.020(3) 0.001(2) O24 0.047(3) 0.047(3) 0.054(3) -0.009(3) 0.006(3) 0.015(2) O32 0.042(3) 0.033(3) 0.037(3) 0.001(2) 0.013(2) 0.000(2) O34 0.032(3) 0.048(3) 0.069(4) -0.006(3) 0.017(3) -0.010(2) O42 0.038(3) 0.034(3) 0.044(3) 0.007(2) 0.017(2) 0.001(2) O44 0.028(3) 0.036(3) 0.051(3) 0.001(2) 0.012(2) -0.002(2) O52 0.028(3) 0.033(3) 0.049(3) 0.006(2) 0.006(2) -0.003(2) O54 0.047(3) 0.032(3) 0.028(3) 0.001(2) 0.014(2) -0.006(2) O62 0.043(3) 0.029(3) 0.056(4) -0.001(2) -0.002(2) 0.000(2) O64 0.035(3) 0.037(3) 0.049(3) 0.002(2) -0.005(2) 0.000(2) O72 0.029(3) 0.034(3) 0.068(4) -0.005(3) 0.014(2) -0.002(2) O74 0.040(3) 0.031(3) 0.054(3) -0.002(2) 0.009(2) -0.002(2) N82 0.028(3) 0.028(3) 0.041(4) -0.005(3) 0.003(3) 0.001(2) N85 0.034(3) 0.021(3) 0.053(4) -0.009(3) 0.018(3) -0.009(2) N90 0.048(4) 0.023(3) 0.034(3) 0.004(3) 0.016(3) 0.010(3) N93 0.040(3) 0.033(3) 0.031(3) 0.001(3) 0.007(3) 0.008(3) N98 0.025(3) 0.048(4) 0.045(4) -0.013(3) 0.003(3) 0.003(3) N101 0.036(3) 0.034(3) 0.044(4) -0.001(3) 0.000(3) -0.002(3) N106 0.044(4) 0.029(3) 0.045(4) -0.001(3) 0.017(3) -0.001(3) N109 0.050(4) 0.026(3) 0.038(4) -0.003(3) 0.010(3) 0.005(3) C1 0.029(4) 0.026(4) 0.039(5) 0.001(3) 0.011(3) 0.004(3) C2 0.029(4) 0.025(4) 0.037(4) -0.001(3) 0.006(3) -0.001(3) C3 0.029(4) 0.025(4) 0.040(4) -0.002(3) 0.009(3) -0.001(3) C4 0.031(4) 0.027(4) 0.031(4) 0.006(3) 0.005(3) 0.005(3) C5 0.029(4) 0.025(4) 0.032(4) 0.002(3) 0.010(3) 0.005(3) C6 0.026(4) 0.029(4) 0.037(4) -0.004(3) 0.008(3) 0.005(3) C7 0.045(4) 0.032(4) 0.034(4) -0.001(3) 0.013(3) -0.001(3) C8 0.049(4) 0.031(4) 0.039(4) 0.006(3) 0.015(4) 0.002(3) C9 0.066(5) 0.051(5) 0.052(5) 0.011(4) 0.017(4) 0.003(4) C10 0.087(7) 0.079(6) 0.044(5) 0.017(5) 0.022(5) -0.006(5) C11 0.053(5) 0.034(4) 0.020(4) 0.002(3) 0.008(3) 0.012(3) C12 0.037(4) 0.035(4) 0.032(4) 0.003(3) 0.009(3) 0.013(3) C13 0.039(4) 0.026(4) 0.029(4) 0.001(3) 0.013(3) 0.003(3) C14 0.034(4) 0.032(4) 0.033(4) 0.004(3) 0.011(3) 0.004(3) C15 0.043(4) 0.022(3) 0.028(4) 0.003(3) 0.005(3) 0.003(3) C16 0.043(4) 0.031(4) 0.037(4) 0.000(3) 0.016(3) 0.010(3) C17 0.047(4) 0.039(4) 0.036(4) -0.013(4) 0.003(4) 0.017(4) C18 0.059(5) 0.058(5) 0.038(5) -0.018(4) 0.000(4) 0.021(4) C19 0.073(6) 0.087(7) 0.065(6) -0.036(5) -0.011(5) 0.038(5) C20 0.104(8) 0.112(9) 0.081(8) -0.047(7) -0.014(6) 0.043(7) C21 0.033(4) 0.041(4) 0.042(5) -0.020(4) -0.001(3) 0.001(3) C22 0.030(4) 0.042(5) 0.056(5) -0.019(4) 0.010(4) -0.001(3) C23 0.031(4) 0.052(5) 0.041(5) -0.019(4) 0.004(3) 0.001(4) C24 0.043(4) 0.041(4) 0.045(5) -0.010(4) 0.006(4) 0.012(4) C25 0.034(4) 0.044(4) 0.037(4) -0.019(4) 0.003(3) 0.004(3) C26 0.029(4) 0.047(5) 0.040(5) -0.014(4) 0.002(3) 0.008(3) C27 0.037(4) 0.036(4) 0.048(5) -0.019(3) 0.014(4) -0.002(3) C28 0.036(4) 0.043(4) 0.057(5) -0.025(4) 0.003(4) 0.005(3) C29 0.040(5) 0.074(6) 0.061(6) -0.039(5) 0.008(4) 0.005(4) C30 0.051(5) 0.085(6) 0.064(6) -0.029(5) -0.013(4) 0.016(5) C31 0.033(4) 0.019(3) 0.040(4) -0.007(3) 0.010(3) -0.001(3) C32 0.035(4) 0.026(4) 0.037(5) -0.002(3) 0.010(4) -0.001(3) C33 0.046(5) 0.026(4) 0.040(5) -0.007(3) 0.016(4) -0.003(3) C34 0.034(4) 0.029(4) 0.052(5) -0.013(4) 0.015(4) -0.005(3) C35 0.029(4) 0.032(4) 0.047(5) -0.017(3) 0.010(3) -0.002(3) C36 0.044(5) 0.028(4) 0.034(4) -0.005(3) 0.017(4) 0.005(3) C37 0.022(3) 0.027(3) 0.030(4) 0.002(3) 0.007(3) 0.003(3) C38 0.037(4) 0.030(4) 0.034(4) -0.002(3) 0.010(3) 0.006(3) C39 0.041(4) 0.044(4) 0.036(4) 0.010(3) 0.010(3) 0.011(3) C40 0.045(5) 0.128(8) 0.050(6) 0.023(5) 0.025(4) 0.018(5) C41 0.032(4) 0.028(4) 0.031(4) -0.004(3) 0.008(3) -0.006(3) C42 0.039(4) 0.023(3) 0.029(4) 0.002(3) 0.010(3) -0.005(3) C43 0.035(4) 0.022(3) 0.042(4) -0.005(3) 0.015(3) -0.007(3) C44 0.025(4) 0.029(4) 0.043(4) -0.005(3) 0.005(3) -0.001(3) C45 0.030(4) 0.026(4) 0.035(4) -0.002(3) 0.006(3) -0.008(3) C46 0.025(4) 0.029(4) 0.037(4) -0.005(3) 0.010(3) -0.007(3) C47 0.033(4) 0.019(3) 0.035(4) 0.003(3) 0.007(3) -0.004(3) C48 0.035(4) 0.031(4) 0.033(4) -0.005(3) 0.013(3) 0.004(3) C49 0.048(4) 0.037(4) 0.033(4) -0.006(3) 0.009(3) -0.002(3) C50 0.050(5) 0.064(5) 0.054(5) -0.023(4) 0.013(4) -0.016(4) C51 0.028(4) 0.027(4) 0.042(5) 0.002(3) 0.013(3) 0.003(3) C52 0.017(3) 0.027(4) 0.048(5) -0.003(3) 0.007(3) 0.000(3) C53 0.031(4) 0.026(4) 0.032(4) -0.004(3) 0.013(3) 0.008(3) C54 0.033(4) 0.024(3) 0.036(4) -0.001(3) 0.015(3) 0.000(3) C55 0.033(4) 0.021(3) 0.035(4) 0.000(3) 0.015(3) 0.009(3) C56 0.031(4) 0.031(4) 0.030(4) -0.001(3) 0.013(3) 0.010(3) C57 0.028(4) 0.038(4) 0.045(5) 0.007(3) 0.012(3) 0.000(3) C58 0.044(5) 0.055(5) 0.059(5) 0.004(4) 0.025(4) 0.002(4) C59 0.069(7) 0.099(8) 0.141(10) 0.023(7) 0.068(7) 0.017(6) C60 0.111(15) 0.094(15) 0.075(14) -0.001(12) 0.061(12) 0.015(13) C60B 0.065(11) 0.075(10) 0.084(11) 0.021(8) 0.030(9) 0.012(8) C61 0.032(4) 0.032(4) 0.041(5) 0.006(3) 0.007(3) -0.016(3) C62 0.031(4) 0.023(4) 0.050(5) 0.002(3) 0.002(4) -0.001(3) C63 0.037(4) 0.025(4) 0.038(4) 0.003(3) 0.010(3) -0.011(3) C64 0.025(4) 0.036(4) 0.045(5) 0.007(4) 0.004(3) -0.005(3) C65 0.026(4) 0.035(4) 0.041(4) 0.006(3) 0.012(3) -0.007(3) C66 0.033(4) 0.030(4) 0.037(4) 0.001(3) 0.013(3) -0.007(3) C67 0.040(4) 0.029(4) 0.035(4) 0.014(3) 0.001(3) -0.007(3) C68 0.040(4) 0.044(4) 0.041(5) 0.013(4) 0.008(4) -0.006(3) C69 0.052(5) 0.095(7) 0.036(5) 0.020(5) 0.014(4) -0.001(5) C70 0.085(7) 0.105(8) 0.075(7) 0.027(6) 0.015(6) 0.020(6) C71 0.031(4) 0.025(3) 0.032(4) 0.002(3) 0.008(3) -0.003(3) C72 0.032(4) 0.029(4) 0.027(4) 0.003(3) 0.002(3) 0.005(3) C73 0.036(4) 0.034(4) 0.029(4) 0.005(3) 0.004(3) 0.003(3) C74 0.039(4) 0.023(4) 0.033(4) 0.004(3) 0.002(3) -0.010(3) C75 0.030(4) 0.024(4) 0.032(4) 0.005(3) 0.005(3) -0.002(3) C76 0.036(4) 0.030(4) 0.034(4) 0.005(3) 0.009(3) 0.001(3) C77 0.031(4) 0.032(4) 0.037(4) 0.000(3) 0.001(3) -0.003(3) C78 0.040(4) 0.036(4) 0.036(4) 0.004(3) 0.008(3) -0.005(3) C79 0.053(5) 0.060(5) 0.043(5) 0.003(4) -0.001(4) -0.004(4) C80 0.077(6) 0.068(6) 0.058(6) -0.019(5) 0.013(5) 0.002(5) C81 0.037(4) 0.033(4) 0.038(4) 0.000(3) 0.002(3) 0.004(3) C83 0.031(4) 0.032(4) 0.035(4) -0.003(3) 0.010(3) -0.006(3) C84 0.034(4) 0.035(4) 0.051(5) -0.009(3) 0.017(4) -0.010(3) C86 0.035(4) 0.039(4) 0.048(5) -0.008(4) 0.019(4) -0.006(3) C87 0.033(4) 0.034(4) 0.055(5) -0.007(3) 0.015(4) -0.014(3) C88 0.045(4) 0.022(4) 0.058(5) -0.005(3) 0.025(4) -0.002(3) C89 0.045(4) 0.032(4) 0.035(4) 0.000(3) 0.013(3) 0.004(3) C91 0.047(4) 0.026(4) 0.045(5) 0.005(3) 0.015(4) 0.014(3) C92 0.049(5) 0.027(4) 0.043(5) 0.005(3) 0.005(4) 0.009(3) C94 0.041(4) 0.031(4) 0.036(4) 0.002(3) 0.005(3) 0.009(3) C95 0.053(5) 0.024(4) 0.037(4) 0.003(3) 0.010(4) 0.012(3) C96 0.030(4) 0.039(4) 0.032(4) 0.000(3) 0.001(3) 0.004(3) C97 0.039(4) 0.059(5) 0.050(5) -0.011(4) 0.001(4) 0.008(4) C99 0.035(4) 0.049(4) 0.042(5) -0.012(4) -0.005(3) 0.000(3) C100 0.031(4) 0.036(4) 0.068(6) -0.019(4) 0.002(4) -0.006(3) C102 0.031(4) 0.046(4) 0.054(5) -0.004(4) -0.002(4) -0.008(3) C103 0.035(4) 0.047(4) 0.053(5) -0.008(4) 0.000(4) -0.014(4) C104 0.036(4) 0.030(4) 0.054(5) 0.001(4) 0.005(4) -0.008(3) C105 0.051(5) 0.029(4) 0.055(5) 0.002(4) 0.028(4) -0.008(3) C107 0.049(5) 0.034(4) 0.045(5) -0.003(3) 0.009(4) 0.008(3) C108 0.057(5) 0.025(4) 0.046(5) 0.004(3) 0.012(4) 0.007(3) C110 0.056(5) 0.029(4) 0.053(5) 0.004(4) 0.008(4) 0.006(4) C111 0.061(5) 0.025(4) 0.058(5) 0.011(4) 0.033(4) 0.007(3) C112 0.045(4) 0.034(4) 0.037(4) 0.001(3) 0.002(3) 0.003(3) O120 0.084(5) 0.062(4) 0.069(4) -0.016(3) 0.017(3) -0.011(3) C121 0.077(7) 0.054(6) 0.121(9) -0.027(6) 0.038(7) -0.005(5) C122 0.173(14) 0.076(8) 0.101(10) -0.034(7) 0.037(9) -0.009(8) C123 0.29(2) 0.087(9) 0.104(12) 0.011(8) 0.030(12) 0.040(11) O130 0.079(5) 0.084(4) 0.081(5) -0.005(4) 0.018(4) 0.028(4) C131 0.116(9) 0.073(7) 0.091(8) -0.018(6) 0.006(7) 0.022(6) C132 0.106(10) 0.176(14) 0.223(16) -0.009(11) 0.041(10) 0.038(9) C133 0.111(10) 0.182(14) 0.228(16) -0.028(11) 0.041(10) 0.028(9) O140 0.099(5) 0.076(4) 0.064(4) -0.003(4) 0.019(4) 0.001(4) C141 0.101(8) 0.098(8) 0.077(8) -0.024(7) -0.003(6) 0.011(7) C142 0.102(9) 0.118(10) 0.136(11) -0.073(9) -0.032(8) 0.014(8) C143 0.093(10) 0.25(2) 0.25(2) -0.164(17) -0.049(11) 0.053(12) O150 0.175(19) 0.101(13) 0.21(2) -0.072(14) 0.060(18) -0.016(13) C151 0.022(8) 0.097(14) 0.067(14) -0.028(12) -0.002(8) 0.024(9) C152 0.028(9) 0.090(13) 0.065(14) 0.001(11) 0.006(8) -0.008(9) C153 0.020(12) 0.23(4) 0.29(5) -0.15(3) -0.022(19) 0.015(18) O200 0.078(17) 0.13(2) 0.27(4) -0.13(2) 0.004(19) 0.012(14) C98A 0.130(12) 0.101(11) 0.110(12) 0.002(9) 0.011(9) -0.012(9) C98B 0.134(6) 0.131(6) 0.136(7) 0.006(5) 0.017(5) 0.005(5) C98C 0.134(6) 0.131(6) 0.136(7) 0.006(5) 0.017(5) 0.005(5) O98D 0.055(8) 0.053(6) 0.036(7) -0.021(5) 0.017(6) 0.004(6) O98E 0.055(8) 0.053(6) 0.036(7) -0.021(5) 0.017(6) 0.004(6) C99A 0.084(10) 0.088(11) 0.081(10) -0.008(7) 0.018(7) -0.009(7) C99B 0.084(10) 0.088(11) 0.081(10) -0.008(7) 0.018(7) -0.009(7) C99C 0.134(6) 0.131(6) 0.136(7) 0.006(5) 0.017(5) 0.005(5) C99D 0.134(6) 0.131(6) 0.136(7) 0.006(5) 0.017(5) 0.005(5) O99A 0.051(8) 0.055(7) 0.049(6) 0.004(5) 0.017(6) 0.011(6) O99B 0.051(8) 0.055(7) 0.049(6) 0.004(5) 0.017(6) 0.011(6) _geom_special_details ; All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell s.u.'s are taken into account individually in the estimation of s.u.'s in distances, angles and torsion angles; correlations between s.u.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell s.u.'s is used for estimating s.u.'s involving l.s. planes. ; loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag O2 C2 1.381(7) . ? O2 H2 0.8400 . ? O4 C4 1.371(7) . ? O4 H4 0.8400 . ? O12 C12 1.380(7) . ? O12 H12 0.8400 . ? O14 C14 1.373(8) . ? O14 H14 0.8400 . ? O22 C22 1.361(9) . ? O22 H22 0.8400 . ? O24 C24 1.386(8) . ? O24 H24 0.8400 . ? O32 C32 1.378(8) . ? O32 H32 0.8400 . ? O34 C34 1.385(8) . ? O34 H34 0.8400 . ? O42 C42 1.372(7) . ? O42 H42 0.8400 . ? O44 C44 1.389(7) . ? O44 H44 0.8400 . ? O52 C52 1.371(7) . ? O52 H52 0.8400 . ? O54 C54 1.378(7) . ? O54 H54 0.8400 . ? O62 C62 1.367(8) . ? O62 H62 0.8400 . ? O64 C64 1.385(8) . ? O64 H64 0.8400 . ? O72 C72 1.378(7) . ? O72 H72 0.8400 . ? O74 C74 1.392(7) . ? O74 H74 0.8400 . ? N82 C87 1.463(8) . ? N82 C83 1.471(8) . ? N82 C81 1.474(8) . ? N85 C86 1.469(8) . ? N85 C88 1.469(8) . ? N85 C84 1.472(8) . ? N90 C91 1.466(8) . ? N90 C95 1.473(8) . ? N90 C89 1.480(8) . ? N93 C92 1.470(8) . ? N93 C94 1.470(8) . ? N93 C96 1.484(8) . ? N98 C97 1.458(9) . ? N98 C103 1.464(8) . ? N98 C99 1.467(9) . ? N101 C100 1.467(8) . ? N101 C102 1.469(9) . ? N101 C104 1.470(9) . ? N106 C107 1.461(8) . ? N106 C111 1.473(9) . ? N106 C105 1.481(9) . ? N109 C108 1.458(8) . ? N109 C110 1.471(8) . ? N109 C112 1.480(8) . ? C1 C2 1.387(9) . ? C1 C6 1.396(9) . ? C1 C7 1.531(9) . ? C2 C3 1.401(9) . ? C3 C4 1.398(9) . ? C3 C81 1.505(9) . ? C4 C5 1.401(9) . ? C5 C6 1.398(9) . ? C5 C37 1.530(8) . ? C6 H6 0.9500 . ? C7 C8 1.529(9) . ? C7 C15 1.533(9) . ? C7 H7 1.0000 . ? C8 C9 1.501(9) . ? C8 H8A 0.9900 . ? C8 H8B 0.9900 . ? C9 C10 1.537(11) . ? C9 H9A 0.9900 . ? C9 H9B 0.9900 . ? C10 H10O 0.9800 . ? C10 H10P 0.9800 . ? C10 H10Q 0.9800 . ? C11 C16 1.399(9) . ? C11 C12 1.400(9) . ? C11 C17 1.520(10) . ? C12 C13 1.386(9) . ? C13 C14 1.406(9) . ? C13 C89 1.516(9) . ? C14 C15 1.401(9) . ? C15 C16 1.384(9) . ? C16 H16 0.9500 . ? C17 C25 1.509(10) . ? C17 C18 1.528(10) . ? C17 H17 1.0000 . ? C18 C19 1.543(11) . ? C18 H18A 0.9900 . ? C18 H18B 0.9900 . ? C19 C20 1.511(12) . ? C19 H19A 0.9900 . ? C19 H19B 0.9900 . ? C20 H20A 0.9800 . ? C20 H20B 0.9800 . ? C20 H20C 0.9800 . ? C21 C22 1.390(10) . ? C21 C26 1.394(10) . ? C21 C27 1.538(9) . ? C22 C23 1.417(10) . ? C23 C24 1.394(10) . ? C23 C97 1.512(10) . ? C24 C25 1.403(10) . ? C25 C26 1.390(9) . ? C26 H26 0.9500 . ? C27 C35 1.536(10) . ? C27 C28 1.538(9) . ? C27 H27 1.0000 . ? C28 C29 1.525(10) . ? C28 H28A 0.9900 . ? C28 H28B 0.9900 . ? C29 C30 1.512(11) . ? C29 H29A 0.9900 . ? C29 H29B 0.9900 . ? C30 H30A 0.9800 . ? C30 H30B 0.9800 . ? C30 H30C 0.9800 . ? C31 C32 1.383(9) . ? C31 C36 1.392(9) . ? C31 C37 1.531(9) . ? C32 C33 1.404(9) . ? C33 C34 1.395(10) . ? C33 C105 1.524(9) . ? C34 C35 1.373(10) . ? C35 C36 1.405(9) . ? C36 H36 0.9500 . ? C37 C38 1.527(9) . ? C37 H37 1.0000 . ? C38 C39 1.522(9) . ? C38 H38A 0.9900 . ? C38 H38B 0.9900 . ? C39 C40 1.498(10) . ? C39 H39A 0.9900 . ? C39 H39B 0.9900 . ? C40 H40A 0.9800 . ? C40 H40B 0.9800 . ? C40 H40C 0.9800 . ? C41 C46 1.390(9) . ? C41 C42 1.395(9) . ? C41 C47 1.534(9) . ? C42 C43 1.397(9) . ? C43 C44 1.391(9) . ? C43 C88 1.518(9) . ? C44 C45 1.378(9) . ? C45 C46 1.385(9) . ? C45 C77 1.542(9) . ? C46 H46 0.9500 . ? C47 C55 1.522(9) . ? C47 C48 1.527(9) . ? C47 H47 1.0000 . ? C48 C49 1.517(9) . ? C48 H48A 0.9900 . ? C48 H48B 0.9900 . ? C49 C50 1.542(10) . ? C49 H49A 0.9900 . ? C49 H49B 0.9900 . ? C50 H50A 0.9800 . ? C50 H50B 0.9800 . ? C50 H50C 0.9800 . ? C51 C56 1.391(9) . ? C51 C52 1.414(9) . ? C51 C57 1.513(9) . ? C52 C53 1.397(9) . ? C53 C54 1.397(9) . ? C53 C96 1.519(9) . ? C54 C55 1.385(9) . ? C55 C56 1.397(9) . ? C56 H56 0.9500 . ? C57 C65 1.527(9) . ? C57 C58 1.545(10) . ? C57 H57 1.0000 . ? C58 C59 1.477(11) . ? C58 H58A 0.9900 . ? C58 H58B 0.9900 . ? C59 C60 1.392(16) . ? C59 C60B 1.417(15) . ? C59 H59A 0.9900 . ? C59 H59B 0.9900 . ? C60 H60A 0.9800 . ? C60 H60B 0.9800 . ? C60 H60C 0.9800 . ? C60B H60D 0.9800 . ? C60B H60E 0.9800 . ? C60B H60F 0.9800 . ? C61 C62 1.393(9) . ? C61 C66 1.394(9) . ? C61 C67 1.540(9) . ? C62 C63 1.388(9) . ? C63 C64 1.410(9) . ? C63 C104 1.523(9) . ? C64 C65 1.382(9) . ? C65 C66 1.398(9) . ? C66 H66 0.9500 . ? C67 C75 1.524(9) . ? C67 C68 1.529(10) . ? C67 H67 1.0000 . ? C68 C69 1.542(10) . ? C68 H68A 0.9900 . ? C68 H68B 0.9900 . ? C69 C70 1.445(12) . ? C69 H69A 0.9900 . ? C69 H69B 0.9900 . ? C70 H70A 0.9800 . ? C70 H70B 0.9800 . ? C70 H70C 0.9800 . ? C71 C72 1.387(9) . ? C71 C76 1.409(9) . ? C71 C77 1.531(9) . ? C72 C73 1.410(9) . ? C73 C74 1.398(9) . ? C73 C112 1.515(9) . ? C74 C75 1.381(9) . ? C75 C76 1.377(9) . ? C76 H76 0.9500 . ? C77 C78 1.539(9) . ? C77 H77 1.0000 . ? C78 C79 1.512(10) . ? C78 H78A 0.9900 . ? C78 H78B 0.9900 . ? C79 C80 1.532(11) . ? C79 H79A 0.9900 . ? C79 H79B 0.9900 . ? C80 H80A 0.9800 . ? C80 H80B 0.9800 . ? C80 H80C 0.9800 . ? C81 H81A 0.9900 . ? C81 H81B 0.9900 . ? C83 C84 1.508(9) . ? C83 H83A 0.9900 . ? C83 H83B 0.9900 . ? C84 H84A 0.9900 . ? C84 H84B 0.9900 . ? C86 C87 1.512(9) . ? C86 H86A 0.9900 . ? C86 H86B 0.9900 . ? C87 H87A 0.9900 . ? C87 H87B 0.9900 . ? C88 H88A 0.9900 . ? C88 H88B 0.9900 . ? C89 H89A 0.9900 . ? C89 H89B 0.9900 . ? C91 C92 1.523(9) . ? C91 H91A 0.9900 . ? C91 H91B 0.9900 . ? C92 H92A 0.9900 . ? C92 H92B 0.9900 . ? C94 C95 1.508(9) . ? C94 H94A 0.9900 . ? C94 H94B 0.9900 . ? C95 H95A 0.9900 . ? C95 H95B 0.9900 . ? C96 H96A 0.9900 . ? C96 H96B 0.9900 . ? C97 H97A 0.9900 . ? C97 H97B 0.9900 . ? C99 C100 1.536(10) . ? C99 H99A 0.9900 . ? C99 H99B 0.9900 . ? C100 H10G 0.9900 . ? C100 H10H 0.9900 . ? C102 C103 1.505(10) . ? C102 H10K 0.9900 . ? C102 H10L 0.9900 . ? C103 H10M 0.9900 . ? C103 H10N 0.9900 . ? C104 H10A 0.9900 . ? C104 H10B 0.9900 . ? C105 H10C 0.9900 . ? C105 H10D 0.9900 . ? C107 C108 1.530(10) . ? C107 H10E 0.9900 . ? C107 H10F 0.9900 . ? C108 H10I 0.9900 . ? C108 H10J 0.9900 . ? C110 C111 1.520(10) . ? C110 H11E 0.9900 . ? C110 H11F 0.9900 . ? C111 H11A 0.9900 . ? C111 H11B 0.9900 . ? C112 H11C 0.9900 . ? C112 H11D 0.9900 . ? O120 C121 1.410(10) . ? O120 H120 0.8400 . ? C121 C122 1.493(15) . ? C121 H12A 0.9900 . ? C121 H12B 0.9900 . ? C122 C123 1.373(15) . ? C122 H12C 0.9900 . ? C122 H12D 0.9900 . ? C123 H12E 0.9800 . ? C123 H12F 0.9800 . ? C123 H12G 0.9800 . ? O130 C131 1.405(11) . ? O130 H130 0.8400 . ? C131 C132 1.535(15) . ? C131 H13A 0.9900 . ? C131 H13B 0.9900 . ? C132 C133 1.484(16) . ? C132 H13C 0.9900 . ? C132 H13D 0.9900 . ? C133 H13E 0.9800 . ? C133 H13F 0.9800 . ? C133 H13G 0.9800 . ? O140 C141 1.429(11) . ? O140 H140 0.8400 . ? C141 C142 1.538(15) . ? C141 H14A 0.9900 . ? C141 H14B 0.9900 . ? C142 C143 1.411(16) . ? C142 H14C 0.9900 . ? C142 H14D 0.9900 . ? C143 H14E 0.9800 . ? C143 H14F 0.9800 . ? C143 H14G 0.9800 . ? O150 C151 1.434(5) . ? O150 H150 0.8400 . ? C151 C152 1.338(15) . ? C151 H15A 0.9900 . ? C151 H15B 0.9900 . ? C152 C153 1.471(19) . ? C152 H15C 0.9900 . ? C152 H15D 0.9900 . ? C153 H15E 0.9800 . ? C153 H15F 0.9800 . ? C153 H15G 0.9800 . ? C98A C98B 1.532(5) . ? C98A H98A 0.9800 . ? C98A H98B 0.9800 . ? C98A H98C 0.9800 . ? C98B C98C 1.539(5) . ? C98B H98D 0.9900 . ? C98B H98E 0.9900 . ? C98C O98D 1.450(5) . ? C98C H98F 0.9900 . ? C98C H98G 0.9900 . ? O98D H98H 0.8400 . ? C99B C99C 1.535(5) . ? C99B H99C 0.9800 . ? C99B H99D 0.9800 . ? C99B H99E 0.9800 . ? C99C C99D 1.534(5) . ? C99C H99F 0.9900 . ? C99C H99G 0.9900 . ? C99D O99A 1.441(5) . ? C99D H99H 0.9900 . ? C99D H99I 0.9900 . ? O99A H99J 0.8400 . ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag C2 O2 H2 109.5 . . ? C4 O4 H4 109.5 . . ? C12 O12 H12 109.5 . . ? C14 O14 H14 109.5 . . ? C22 O22 H22 109.5 . . ? C24 O24 H24 109.5 . . ? C32 O32 H32 109.5 . . ? C34 O34 H34 109.5 . . ? C42 O42 H42 109.5 . . ? C44 O44 H44 109.5 . . ? C52 O52 H52 109.5 . . ? C54 O54 H54 109.5 . . ? C62 O62 H62 109.5 . . ? C64 O64 H64 109.5 . . ? C72 O72 H72 109.5 . . ? C74 O74 H74 109.5 . . ? C87 N82 C83 108.8(5) . . ? C87 N82 C81 111.4(5) . . ? C83 N82 C81 111.5(5) . . ? C86 N85 C88 111.2(5) . . ? C86 N85 C84 108.9(5) . . ? C88 N85 C84 110.2(5) . . ? C91 N90 C95 109.3(5) . . ? C91 N90 C89 110.9(5) . . ? C95 N90 C89 111.1(5) . . ? C92 N93 C94 109.2(5) . . ? C92 N93 C96 111.0(5) . . ? C94 N93 C96 111.9(5) . . ? C97 N98 C103 110.3(6) . . ? C97 N98 C99 111.1(5) . . ? C103 N98 C99 109.6(5) . . ? C100 N101 C102 111.2(6) . . ? C100 N101 C104 110.6(5) . . ? C102 N101 C104 108.8(5) . . ? C107 N106 C111 110.6(5) . . ? C107 N106 C105 109.0(5) . . ? C111 N106 C105 111.1(5) . . ? C108 N109 C110 109.5(5) . . ? C108 N109 C112 110.7(5) . . ? C110 N109 C112 112.3(5) . . ? C2 C1 C6 117.2(6) . . ? C2 C1 C7 122.1(6) . . ? C6 C1 C7 120.6(6) . . ? O2 C2 C1 118.9(6) . . ? O2 C2 C3 119.2(6) . . ? C1 C2 C3 121.9(6) . . ? C4 C3 C2 118.9(6) . . ? C4 C3 C81 121.4(6) . . ? C2 C3 C81 119.6(6) . . ? O4 C4 C3 116.9(6) . . ? O4 C4 C5 121.8(5) . . ? C3 C4 C5 121.3(6) . . ? C6 C5 C4 117.3(6) . . ? C6 C5 C37 119.4(6) . . ? C4 C5 C37 123.3(5) . . ? C1 C6 C5 123.4(6) . . ? C1 C6 H6 118.3 . . ? C5 C6 H6 118.3 . . ? C8 C7 C1 111.5(5) . . ? C8 C7 C15 114.6(6) . . ? C1 C7 C15 111.5(5) . . ? C8 C7 H7 106.2 . . ? C1 C7 H7 106.2 . . ? C15 C7 H7 106.2 . . ? C9 C8 C7 114.0(6) . . ? C9 C8 H8A 108.7 . . ? C7 C8 H8A 108.7 . . ? C9 C8 H8B 108.7 . . ? C7 C8 H8B 108.7 . . ? H8A C8 H8B 107.6 . . ? C8 C9 C10 111.6(6) . . ? C8 C9 H9A 109.3 . . ? C10 C9 H9A 109.3 . . ? C8 C9 H9B 109.3 . . ? C10 C9 H9B 109.3 . . ? H9A C9 H9B 108.0 . . ? C9 C10 H10O 109.5 . . ? C9 C10 H10P 109.5 . . ? H10O C10 H10P 109.5 . . ? C9 C10 H10Q 109.5 . . ? H10O C10 H10Q 109.5 . . ? H10P C10 H10Q 109.5 . . ? C16 C11 C12 116.4(6) . . ? C16 C11 C17 123.2(6) . . ? C12 C11 C17 120.4(6) . . ? O12 C12 C13 119.1(6) . . ? O12 C12 C11 118.2(6) . . ? C13 C12 C11 122.7(6) . . ? C12 C13 C14 118.9(6) . . ? C12 C13 C89 120.5(6) . . ? C14 C13 C89 120.6(6) . . ? O14 C14 C15 122.7(6) . . ? O14 C14 C13 116.9(6) . . ? C15 C14 C13 120.3(6) . . ? C16 C15 C14 118.4(6) . . ? C16 C15 C7 121.2(6) . . ? C14 C15 C7 120.4(6) . . ? C15 C16 C11 123.3(6) . . ? C15 C16 H16 118.3 . . ? C11 C16 H16 118.3 . . ? C25 C17 C11 111.9(6) . . ? C25 C17 C18 112.8(6) . . ? C11 C17 C18 112.7(6) . . ? C25 C17 H17 106.3 . . ? C11 C17 H17 106.3 . . ? C18 C17 H17 106.3 . . ? C17 C18 C19 112.3(7) . . ? C17 C18 H18A 109.1 . . ? C19 C18 H18A 109.1 . . ? C17 C18 H18B 109.1 . . ? C19 C18 H18B 109.1 . . ? H18A C18 H18B 107.9 . . ? C20 C19 C18 112.8(8) . . ? C20 C19 H19A 109.0 . . ? C18 C19 H19A 109.0 . . ? C20 C19 H19B 109.0 . . ? C18 C19 H19B 109.0 . . ? H19A C19 H19B 107.8 . . ? C19 C20 H20A 109.5 . . ? C19 C20 H20B 109.5 . . ? H20A C20 H20B 109.5 . . ? C19 C20 H20C 109.5 . . ? H20A C20 H20C 109.5 . . ? H20B C20 H20C 109.5 . . ? C22 C21 C26 117.5(6) . . ? C22 C21 C27 120.5(7) . . ? C26 C21 C27 122.0(6) . . ? O22 C22 C21 118.7(6) . . ? O22 C22 C23 120.6(6) . . ? C21 C22 C23 120.7(7) . . ? C24 C23 C22 118.9(6) . . ? C24 C23 C97 121.4(7) . . ? C22 C23 C97 119.7(7) . . ? O24 C24 C23 116.2(6) . . ? O24 C24 C25 121.8(7) . . ? C23 C24 C25 122.0(6) . . ? C26 C25 C24 116.3(7) . . ? C26 C25 C17 122.3(6) . . ? C24 C25 C17 121.4(6) . . ? C25 C26 C21 124.5(7) . . ? C25 C26 H26 117.8 . . ? C21 C26 H26 117.8 . . ? C35 C27 C28 112.2(5) . . ? C35 C27 C21 112.3(5) . . ? C28 C27 C21 113.0(6) . . ? C35 C27 H27 106.3 . . ? C28 C27 H27 106.3 . . ? C21 C27 H27 106.3 . . ? C29 C28 C27 113.9(6) . . ? C29 C28 H28A 108.8 . . ? C27 C28 H28A 108.8 . . ? C29 C28 H28B 108.8 . . ? C27 C28 H28B 108.8 . . ? H28A C28 H28B 107.7 . . ? C30 C29 C28 112.3(6) . . ? C30 C29 H29A 109.1 . . ? C28 C29 H29A 109.1 . . ? C30 C29 H29B 109.1 . . ? C28 C29 H29B 109.1 . . ? H29A C29 H29B 107.9 . . ? C29 C30 H30A 109.5 . . ? C29 C30 H30B 109.5 . . ? H30A C30 H30B 109.5 . . ? C29 C30 H30C 109.5 . . ? H30A C30 H30C 109.5 . . ? H30B C30 H30C 109.5 . . ? C32 C31 C36 116.8(6) . . ? C32 C31 C37 122.2(6) . . ? C36 C31 C37 121.1(6) . . ? O32 C32 C31 118.4(6) . . ? O32 C32 C33 119.7(6) . . ? C31 C32 C33 121.9(6) . . ? C34 C33 C32 118.5(6) . . ? C34 C33 C105 122.3(6) . . ? C32 C33 C105 119.3(6) . . ? C35 C34 O34 122.3(6) . . ? C35 C34 C33 122.1(6) . . ? O34 C34 C33 115.6(6) . . ? C34 C35 C36 117.0(6) . . ? C34 C35 C27 122.6(6) . . ? C36 C35 C27 120.4(6) . . ? C31 C36 C35 123.7(6) . . ? C31 C36 H36 118.2 . . ? C35 C36 H36 118.2 . . ? C38 C37 C5 112.4(5) . . ? C38 C37 C31 113.5(5) . . ? C5 C37 C31 110.4(5) . . ? C38 C37 H37 106.7 . . ? C5 C37 H37 106.7 . . ? C31 C37 H37 106.7 . . ? C39 C38 C37 115.0(5) . . ? C39 C38 H38A 108.5 . . ? C37 C38 H38A 108.5 . . ? C39 C38 H38B 108.5 . . ? C37 C38 H38B 108.5 . . ? H38A C38 H38B 107.5 . . ? C40 C39 C38 111.7(6) . . ? C40 C39 H39A 109.3 . . ? C38 C39 H39A 109.3 . . ? C40 C39 H39B 109.3 . . ? C38 C39 H39B 109.3 . . ? H39A C39 H39B 108.0 . . ? C39 C40 H40A 109.5 . . ? C39 C40 H40B 109.5 . . ? H40A C40 H40B 109.5 . . ? C39 C40 H40C 109.5 . . ? H40A C40 H40C 109.5 . . ? H40B C40 H40C 109.5 . . ? C46 C41 C42 117.3(6) . . ? C46 C41 C47 121.7(6) . . ? C42 C41 C47 121.1(6) . . ? O42 C42 C41 122.2(6) . . ? O42 C42 C43 117.0(5) . . ? C41 C42 C43 120.8(6) . . ? C44 C43 C42 118.7(6) . . ? C44 C43 C88 119.9(6) . . ? C42 C43 C88 121.4(6) . . ? C45 C44 O44 118.1(6) . . ? C45 C44 C43 122.7(6) . . ? O44 C44 C43 119.2(6) . . ? C44 C45 C46 116.5(6) . . ? C44 C45 C77 122.2(6) . . ? C46 C45 C77 121.4(6) . . ? C45 C46 C41 124.1(6) . . ? C45 C46 H46 118.0 . . ? C41 C46 H46 118.0 . . ? C55 C47 C48 112.5(5) . . ? C55 C47 C41 111.2(5) . . ? C48 C47 C41 113.6(5) . . ? C55 C47 H47 106.3 . . ? C48 C47 H47 106.3 . . ? C41 C47 H47 106.3 . . ? C49 C48 C47 112.4(5) . . ? C49 C48 H48A 109.1 . . ? C47 C48 H48A 109.1 . . ? C49 C48 H48B 109.1 . . ? C47 C48 H48B 109.1 . . ? H48A C48 H48B 107.9 . . ? C48 C49 C50 111.6(6) . . ? C48 C49 H49A 109.3 . . ? C50 C49 H49A 109.3 . . ? C48 C49 H49B 109.3 . . ? C50 C49 H49B 109.3 . . ? H49A C49 H49B 108.0 . . ? C49 C50 H50A 109.5 . . ? C49 C50 H50B 109.5 . . ? H50A C50 H50B 109.5 . . ? C49 C50 H50C 109.5 . . ? H50A C50 H50C 109.5 . . ? H50B C50 H50C 109.5 . . ? C56 C51 C52 116.7(6) . . ? C56 C51 C57 121.6(6) . . ? C52 C51 C57 121.6(6) . . ? O52 C52 C53 116.8(6) . . ? O52 C52 C51 122.1(6) . . ? C53 C52 C51 121.0(6) . . ? C54 C53 C52 119.1(6) . . ? C54 C53 C96 120.1(6) . . ? C52 C53 C96 120.7(6) . . ? O54 C54 C55 118.4(6) . . ? O54 C54 C53 119.6(6) . . ? C55 C54 C53 122.0(6) . . ? C54 C55 C56 117.0(6) . . ? C54 C55 C47 121.1(6) . . ? C56 C55 C47 121.8(6) . . ? C51 C56 C55 124.1(6) . . ? C51 C56 H56 118.0 . . ? C55 C56 H56 118.0 . . ? C51 C57 C65 110.9(5) . . ? C51 C57 C58 112.4(6) . . ? C65 C57 C58 113.7(6) . . ? C51 C57 H57 106.4 . . ? C65 C57 H57 106.4 . . ? C58 C57 H57 106.4 . . ? C59 C58 C57 116.1(7) . . ? C59 C58 H58A 108.3 . . ? C57 C58 H58A 108.3 . . ? C59 C58 H58B 108.3 . . ? C57 C58 H58B 108.3 . . ? H58A C58 H58B 107.4 . . ? C60 C59 C60B 74.4(13) . . ? C60 C59 C58 119.3(13) . . ? C60B C59 C58 119.7(11) . . ? C60 C59 H59A 107.5 . . ? C60B C59 H59A 124.4 . . ? C58 C59 H59A 107.5 . . ? C60 C59 H59B 107.5 . . ? C60B C59 H59B 33.8 . . ? C58 C59 H59B 107.5 . . ? H59A C59 H59B 107.0 . . ? C59 C60 H60A 109.5 . . ? C59 C60 H60B 109.5 . . ? H60A C60 H60B 109.5 . . ? C59 C60 H60C 109.5 . . ? H60A C60 H60C 109.5 . . ? H60B C60 H60C 109.5 . . ? C59 C60B H60D 109.5 . . ? C59 C60B H60E 109.5 . . ? H60D C60B H60E 109.5 . . ? C59 C60B H60F 109.5 . . ? H60D C60B H60F 109.5 . . ? H60E C60B H60F 109.5 . . ? C62 C61 C66 118.2(6) . . ? C62 C61 C67 119.4(6) . . ? C66 C61 C67 122.5(6) . . ? O62 C62 C63 116.3(6) . . ? O62 C62 C61 123.5(6) . . ? C63 C62 C61 120.2(6) . . ? C62 C63 C64 119.7(6) . . ? C62 C63 C104 122.9(6) . . ? C64 C63 C104 117.4(6) . . ? C65 C64 O64 119.3(6) . . ? C65 C64 C63 121.5(6) . . ? O64 C64 C63 119.1(6) . . ? C64 C65 C66 116.8(6) . . ? C64 C65 C57 120.2(6) . . ? C66 C65 C57 122.9(6) . . ? C61 C66 C65 123.4(6) . . ? C61 C66 H66 118.3 . . ? C65 C66 H66 118.3 . . ? C75 C67 C68 112.6(5) . . ? C75 C67 C61 112.0(5) . . ? C68 C67 C61 113.4(6) . . ? C75 C67 H67 106.0 . . ? C68 C67 H67 106.0 . . ? C61 C67 H67 106.0 . . ? C67 C68 C69 112.1(6) . . ? C67 C68 H68A 109.2 . . ? C69 C68 H68A 109.2 . . ? C67 C68 H68B 109.2 . . ? C69 C68 H68B 109.2 . . ? H68A C68 H68B 107.9 . . ? C70 C69 C68 112.9(7) . . ? C70 C69 H69A 109.0 . . ? C68 C69 H69A 109.0 . . ? C70 C69 H69B 109.0 . . ? C68 C69 H69B 109.0 . . ? H69A C69 H69B 107.8 . . ? C69 C70 H70A 109.5 . . ? C69 C70 H70B 109.5 . . ? H70A C70 H70B 109.5 . . ? C69 C70 H70C 109.5 . . ? H70A C70 H70C 109.5 . . ? H70B C70 H70C 109.5 . . ? C72 C71 C76 117.0(6) . . ? C72 C71 C77 122.8(6) . . ? C76 C71 C77 120.2(6) . . ? O72 C72 C71 122.4(6) . . ? O72 C72 C73 116.1(5) . . ? C71 C72 C73 121.5(6) . . ? C74 C73 C72 118.0(6) . . ? C74 C73 C112 121.2(6) . . ? C72 C73 C112 120.6(6) . . ? C75 C74 O74 118.3(6) . . ? C75 C74 C73 122.6(6) . . ? O74 C74 C73 119.1(6) . . ? C76 C75 C74 117.1(6) . . ? C76 C75 C67 121.9(6) . . ? C74 C75 C67 120.9(6) . . ? C75 C76 C71 123.8(6) . . ? C75 C76 H76 118.1 . . ? C71 C76 H76 118.1 . . ? C71 C77 C78 112.1(5) . . ? C71 C77 C45 110.5(5) . . ? C78 C77 C45 113.2(5) . . ? C71 C77 H77 106.9 . . ? C78 C77 H77 106.9 . . ? C45 C77 H77 106.9 . . ? C79 C78 C77 115.5(6) . . ? C79 C78 H78A 108.4 . . ? C77 C78 H78A 108.4 . . ? C79 C78 H78B 108.4 . . ? C77 C78 H78B 108.4 . . ? H78A C78 H78B 107.5 . . ? C78 C79 C80 113.4(7) . . ? C78 C79 H79A 108.9 . . ? C80 C79 H79A 108.9 . . ? C78 C79 H79B 108.9 . . ? C80 C79 H79B 108.9 . . ? H79A C79 H79B 107.7 . . ? C79 C80 H80A 109.5 . . ? C79 C80 H80B 109.5 . . ? H80A C80 H80B 109.5 . . ? C79 C80 H80C 109.5 . . ? H80A C80 H80C 109.5 . . ? H80B C80 H80C 109.5 . . ? N82 C81 C3 111.2(5) . . ? N82 C81 H81A 109.4 . . ? C3 C81 H81A 109.4 . . ? N82 C81 H81B 109.4 . . ? C3 C81 H81B 109.4 . . ? H81A C81 H81B 108.0 . . ? N82 C83 C84 110.1(5) . . ? N82 C83 H83A 109.6 . . ? C84 C83 H83A 109.6 . . ? N82 C83 H83B 109.6 . . ? C84 C83 H83B 109.6 . . ? H83A C83 H83B 108.2 . . ? N85 C84 C83 111.0(5) . . ? N85 C84 H84A 109.4 . . ? C83 C84 H84A 109.4 . . ? N85 C84 H84B 109.4 . . ? C83 C84 H84B 109.4 . . ? H84A C84 H84B 108.0 . . ? N85 C86 C87 111.4(6) . . ? N85 C86 H86A 109.4 . . ? C87 C86 H86A 109.4 . . ? N85 C86 H86B 109.4 . . ? C87 C86 H86B 109.4 . . ? H86A C86 H86B 108.0 . . ? N82 C87 C86 110.8(5) . . ? N82 C87 H87A 109.5 . . ? C86 C87 H87A 109.5 . . ? N82 C87 H87B 109.5 . . ? C86 C87 H87B 109.5 . . ? H87A C87 H87B 108.1 . . ? N85 C88 C43 112.0(5) . . ? N85 C88 H88A 109.2 . . ? C43 C88 H88A 109.2 . . ? N85 C88 H88B 109.2 . . ? C43 C88 H88B 109.2 . . ? H88A C88 H88B 107.9 . . ? N90 C89 C13 110.1(5) . . ? N90 C89 H89A 109.6 . . ? C13 C89 H89A 109.6 . . ? N90 C89 H89B 109.6 . . ? C13 C89 H89B 109.6 . . ? H89A C89 H89B 108.1 . . ? N90 C91 C92 110.8(5) . . ? N90 C91 H91A 109.5 . . ? C92 C91 H91A 109.5 . . ? N90 C91 H91B 109.5 . . ? C92 C91 H91B 109.5 . . ? H91A C91 H91B 108.1 . . ? N93 C92 C91 109.2(5) . . ? N93 C92 H92A 109.8 . . ? C91 C92 H92A 109.8 . . ? N93 C92 H92B 109.8 . . ? C91 C92 H92B 109.8 . . ? H92A C92 H92B 108.3 . . ? N93 C94 C95 109.2(5) . . ? N93 C94 H94A 109.8 . . ? C95 C94 H94A 109.8 . . ? N93 C94 H94B 109.8 . . ? C95 C94 H94B 109.8 . . ? H94A C94 H94B 108.3 . . ? N90 C95 C94 109.6(5) . . ? N90 C95 H95A 109.7 . . ? C94 C95 H95A 109.7 . . ? N90 C95 H95B 109.7 . . ? C94 C95 H95B 109.7 . . ? H95A C95 H95B 108.2 . . ? N93 C96 C53 111.5(5) . . ? N93 C96 H96A 109.3 . . ? C53 C96 H96A 109.3 . . ? N93 C96 H96B 109.3 . . ? C53 C96 H96B 109.3 . . ? H96A C96 H96B 108.0 . . ? N98 C97 C23 111.8(6) . . ? N98 C97 H97A 109.3 . . ? C23 C97 H97A 109.3 . . ? N98 C97 H97B 109.3 . . ? C23 C97 H97B 109.3 . . ? H97A C97 H97B 107.9 . . ? N98 C99 C100 109.4(5) . . ? N98 C99 H99A 109.8 . . ? C100 C99 H99A 109.8 . . ? N98 C99 H99B 109.8 . . ? C100 C99 H99B 109.8 . . ? H99A C99 H99B 108.2 . . ? N101 C100 C99 110.2(6) . . ? N101 C100 H10G 109.6 . . ? C99 C100 H10G 109.6 . . ? N101 C100 H10H 109.6 . . ? C99 C100 H10H 109.6 . . ? H10G C100 H10H 108.1 . . ? N101 C102 C103 111.0(6) . . ? N101 C102 H10K 109.4 . . ? C103 C102 H10K 109.4 . . ? N101 C102 H10L 109.4 . . ? C103 C102 H10L 109.4 . . ? H10K C102 H10L 108.0 . . ? N98 C103 C102 110.4(6) . . ? N98 C103 H10M 109.6 . . ? C102 C103 H10M 109.6 . . ? N98 C103 H10N 109.6 . . ? C102 C103 H10N 109.6 . . ? H10M C103 H10N 108.1 . . ? N101 C104 C63 112.6(5) . . ? N101 C104 H10A 109.1 . . ? C63 C104 H10A 109.1 . . ? N101 C104 H10B 109.1 . . ? C63 C104 H10B 109.1 . . ? H10A C104 H10B 107.8 . . ? N106 C105 C33 111.8(5) . . ? N106 C105 H10C 109.3 . . ? C33 C105 H10C 109.3 . . ? N106 C105 H10D 109.3 . . ? C33 C105 H10D 109.3 . . ? H10C C105 H10D 107.9 . . ? N106 C107 C108 109.9(6) . . ? N106 C107 H10E 109.7 . . ? C108 C107 H10E 109.7 . . ? N106 C107 H10F 109.7 . . ? C108 C107 H10F 109.7 . . ? H10E C107 H10F 108.2 . . ? N109 C108 C107 110.3(5) . . ? N109 C108 H10I 109.6 . . ? C107 C108 H10I 109.6 . . ? N109 C108 H10J 109.6 . . ? C107 C108 H10J 109.6 . . ? H10I C108 H10J 108.1 . . ? N109 C110 C111 109.6(6) . . ? N109 C110 H11E 109.7 . . ? C111 C110 H11E 109.7 . . ? N109 C110 H11F 109.7 . . ? C111 C110 H11F 109.7 . . ? H11E C110 H11F 108.2 . . ? N106 C111 C110 109.8(5) . . ? N106 C111 H11A 109.7 . . ? C110 C111 H11A 109.7 . . ? N106 C111 H11B 109.7 . . ? C110 C111 H11B 109.7 . . ? H11A C111 H11B 108.2 . . ? N109 C112 C73 110.3(5) . . ? N109 C112 H11C 109.6 . . ? C73 C112 H11C 109.6 . . ? N109 C112 H11D 109.6 . . ? C73 C112 H11D 109.6 . . ? H11C C112 H11D 108.1 . . ? C121 O120 H120 109.5 . . ? O120 C121 C122 115.2(9) . . ? O120 C121 H12A 108.5 . . ? C122 C121 H12A 108.5 . . ? O120 C121 H12B 108.5 . . ? C122 C121 H12B 108.5 . . ? H12A C121 H12B 107.5 . . ? C123 C122 C121 119.2(12) . . ? C123 C122 H12C 107.5 . . ? C121 C122 H12C 107.5 . . ? C123 C122 H12D 107.5 . . ? C121 C122 H12D 107.5 . . ? H12C C122 H12D 107.0 . . ? C122 C123 H12E 109.5 . . ? C122 C123 H12F 109.5 . . ? H12E C123 H12F 109.5 . . ? C122 C123 H12G 109.5 . . ? H12E C123 H12G 109.5 . . ? H12F C123 H12G 109.5 . . ? C131 O130 H130 109.5 . . ? O130 C131 C132 117.1(10) . . ? O130 C131 H13A 108.0 . . ? C132 C131 H13A 108.0 . . ? O130 C131 H13B 108.0 . . ? C132 C131 H13B 108.0 . . ? H13A C131 H13B 107.3 . . ? C133 C132 C131 109.9(15) . . ? C133 C132 H13C 109.7 . . ? C131 C132 H13C 109.7 . . ? C133 C132 H13D 109.7 . . ? C131 C132 H13D 109.7 . . ? H13C C132 H13D 108.2 . . ? C132 C133 H13E 109.5 . . ? C132 C133 H13F 109.5 . . ? H13E C133 H13F 109.5 . . ? C132 C133 H13G 109.5 . . ? H13E C133 H13G 109.5 . . ? H13F C133 H13G 109.5 . . ? C141 O140 H140 109.5 . . ? O140 C141 C142 107.6(9) . . ? O140 C141 H14A 110.2 . . ? C142 C141 H14A 110.2 . . ? O140 C141 H14B 110.2 . . ? C142 C141 H14B 110.2 . . ? H14A C141 H14B 108.5 . . ? C143 C142 C141 112.2(12) . . ? C143 C142 H14C 109.2 . . ? C141 C142 H14C 109.2 . . ? C143 C142 H14D 109.2 . . ? C141 C142 H14D 109.2 . . ? H14C C142 H14D 107.9 . . ? C142 C143 H14E 109.5 . . ? C142 C143 H14F 109.5 . . ? H14E C143 H14F 109.5 . . ? C142 C143 H14G 109.5 . . ? H14E C143 H14G 109.5 . . ? H14F C143 H14G 109.5 . . ? C151 O150 H150 109.5 . . ? C152 C151 O150 127.0(17) . . ? C152 C151 H15A 105.6 . . ? O150 C151 H15A 105.6 . . ? C152 C151 H15B 105.6 . . ? O150 C151 H15B 105.6 . . ? H15A C151 H15B 106.1 . . ? C151 C152 C153 95.7(18) . . ? C151 C152 H15C 112.6 . . ? C153 C152 H15C 112.6 . . ? C151 C152 H15D 112.6 . . ? C153 C152 H15D 112.6 . . ? H15C C152 H15D 110.1 . . ? C152 C153 H15E 109.5 . . ? C152 C153 H15F 109.5 . . ? H15E C153 H15F 109.5 . . ? C152 C153 H15G 109.5 . . ? H15E C153 H15G 109.5 . . ? H15F C153 H15G 109.5 . . ? C98B C98A H98A 109.5 . . ? C98B C98A H98B 109.5 . . ? H98A C98A H98B 109.5 . . ? C98B C98A H98C 109.5 . . ? H98A C98A H98C 109.5 . . ? H98B C98A H98C 109.5 . . ? C98A C98B C98C 107.8(7) . . ? C98A C98B H98D 110.1 . . ? C98C C98B H98D 110.1 . . ? C98A C98B H98E 110.1 . . ? C98C C98B H98E 110.1 . . ? H98D C98B H98E 108.5 . . ? O98D C98C C98B 108.6(7) . . ? O98D C98C H98F 110.0 . . ? C98B C98C H98F 110.0 . . ? O98D C98C H98G 110.0 . . ? C98B C98C H98G 110.0 . . ? H98F C98C H98G 108.4 . . ? C98C O98D H98H 109.5 . . ? C99C C99B H99C 109.5 . . ? C99C C99B H99D 109.5 . . ? H99C C99B H99D 109.5 . . ? C99C C99B H99E 109.5 . . ? H99C C99B H99E 109.5 . . ? H99D C99B H99E 109.5 . . ? C99D C99C C99B 108.1(7) . . ? C99D C99C H99F 110.1 . . ? C99B C99C H99F 110.1 . . ? C99D C99C H99G 110.1 . . ? C99B C99C H99G 110.1 . . ? H99F C99C H99G 108.4 . . ? O99A C99D C99C 110.7(8) . . ? O99A C99D H99H 109.5 . . ? C99C C99D H99H 109.5 . . ? O99A C99D H99I 109.5 . . ? C99C C99D H99I 109.5 . . ? H99H C99D H99I 108.1 . . ? C99D O99A H99J 109.5 . . ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag C6 C1 C2 O2 176.2(5) . . . . ? C7 C1 C2 O2 -4.4(9) . . . . ? C6 C1 C2 C3 -3.8(9) . . . . ? C7 C1 C2 C3 175.6(6) . . . . ? O2 C2 C3 C4 -177.6(6) . . . . ? C1 C2 C3 C4 2.4(9) . . . . ? O2 C2 C3 C81 5.4(9) . . . . ? C1 C2 C3 C81 -174.5(6) . . . . ? C2 C3 C4 O4 -178.9(5) . . . . ? C81 C3 C4 O4 -2.1(9) . . . . ? C2 C3 C4 C5 0.2(9) . . . . ? C81 C3 C4 C5 177.0(6) . . . . ? O4 C4 C5 C6 178.0(5) . . . . ? C3 C4 C5 C6 -1.1(9) . . . . ? O4 C4 C5 C37 1.0(9) . . . . ? C3 C4 C5 C37 -178.0(6) . . . . ? C2 C1 C6 C5 2.9(9) . . . . ? C7 C1 C6 C5 -176.5(6) . . . . ? C4 C5 C6 C1 -0.5(9) . . . . ? C37 C5 C6 C1 176.6(6) . . . . ? C2 C1 C7 C8 -136.5(6) . . . . ? C6 C1 C7 C8 42.9(8) . . . . ? C2 C1 C7 C15 94.0(7) . . . . ? C6 C1 C7 C15 -86.6(7) . . . . ? C1 C7 C8 C9 169.4(6) . . . . ? C15 C7 C8 C9 -62.8(8) . . . . ? C7 C8 C9 C10 -175.4(7) . . . . ? C16 C11 C12 O12 179.4(6) . . . . ? C17 C11 C12 O12 1.4(9) . . . . ? C16 C11 C12 C13 0.2(10) . . . . ? C17 C11 C12 C13 -177.8(6) . . . . ? O12 C12 C13 C14 -178.2(6) . . . . ? C11 C12 C13 C14 1.0(10) . . . . ? O12 C12 C13 C89 4.7(9) . . . . ? C11 C12 C13 C89 -176.1(6) . . . . ? C12 C13 C14 O14 -179.5(6) . . . . ? C89 C13 C14 O14 -2.4(9) . . . . ? C12 C13 C14 C15 -2.4(9) . . . . ? C89 C13 C14 C15 174.7(6) . . . . ? O14 C14 C15 C16 179.5(6) . . . . ? C13 C14 C15 C16 2.6(9) . . . . ? O14 C14 C15 C7 -1.6(9) . . . . ? C13 C14 C15 C7 -178.5(6) . . . . ? C8 C7 C15 C16 -39.4(8) . . . . ? C1 C7 C15 C16 88.4(7) . . . . ? C8 C7 C15 C14 141.7(6) . . . . ? C1 C7 C15 C14 -90.5(7) . . . . ? C14 C15 C16 C11 -1.4(10) . . . . ? C7 C15 C16 C11 179.7(6) . . . . ? C12 C11 C16 C15 0.0(10) . . . . ? C17 C11 C16 C15 177.9(6) . . . . ? C16 C11 C17 C25 -87.8(8) . . . . ? C12 C11 C17 C25 90.1(7) . . . . ? C16 C11 C17 C18 40.7(9) . . . . ? C12 C11 C17 C18 -141.5(6) . . . . ? C25 C17 C18 C19 -65.9(8) . . . . ? C11 C17 C18 C19 166.2(7) . . . . ? C17 C18 C19 C20 173.9(8) . . . . ? C26 C21 C22 O22 177.7(6) . . . . ? C27 C21 C22 O22 -2.8(10) . . . . ? C26 C21 C22 C23 -2.7(10) . . . . ? C27 C21 C22 C23 176.8(6) . . . . ? O22 C22 C23 C24 -175.9(6) . . . . ? C21 C22 C23 C24 4.5(10) . . . . ? O22 C22 C23 C97 5.7(10) . . . . ? C21 C22 C23 C97 -173.9(6) . . . . ? C22 C23 C24 O24 177.9(6) . . . . ? C97 C23 C24 O24 -3.8(10) . . . . ? C22 C23 C24 C25 -3.9(10) . . . . ? C97 C23 C24 C25 174.4(6) . . . . ? O24 C24 C25 C26 179.6(6) . . . . ? C23 C24 C25 C26 1.5(10) . . . . ? O24 C24 C25 C17 0.7(10) . . . . ? C23 C24 C25 C17 -177.4(6) . . . . ? C11 C17 C25 C26 87.3(7) . . . . ? C18 C17 C25 C26 -41.1(9) . . . . ? C11 C17 C25 C24 -93.8(8) . . . . ? C18 C17 C25 C24 137.8(7) . . . . ? C24 C25 C26 C21 0.4(10) . . . . ? C17 C25 C26 C21 179.3(6) . . . . ? C22 C21 C26 C25 0.3(10) . . . . ? C27 C21 C26 C25 -179.2(6) . . . . ? C22 C21 C27 C35 93.8(8) . . . . ? C26 C21 C27 C35 -86.7(8) . . . . ? C22 C21 C27 C28 -138.1(7) . . . . ? C26 C21 C27 C28 41.4(9) . . . . ? C35 C27 C28 C29 -170.7(6) . . . . ? C21 C27 C28 C29 61.2(8) . . . . ? C27 C28 C29 C30 177.8(7) . . . . ? C36 C31 C32 O32 -179.4(5) . . . . ? C37 C31 C32 O32 1.4(9) . . . . ? C36 C31 C32 C33 0.4(9) . . . . ? C37 C31 C32 C33 -178.9(5) . . . . ? O32 C32 C33 C34 -177.5(5) . . . . ? C31 C32 C33 C34 2.7(9) . . . . ? O32 C32 C33 C105 3.6(9) . . . . ? C31 C32 C33 C105 -176.2(6) . . . . ? C32 C33 C34 C35 -4.5(9) . . . . ? C105 C33 C34 C35 174.4(6) . . . . ? C32 C33 C34 O34 177.0(5) . . . . ? C105 C33 C34 O34 -4.1(9) . . . . ? O34 C34 C35 C36 -178.7(6) . . . . ? C33 C34 C35 C36 2.9(9) . . . . ? O34 C34 C35 C27 4.2(10) . . . . ? C33 C34 C35 C27 -174.2(6) . . . . ? C28 C27 C35 C34 137.1(7) . . . . ? C21 C27 C35 C34 -94.4(8) . . . . ? C28 C27 C35 C36 -39.9(8) . . . . ? C21 C27 C35 C36 88.5(7) . . . . ? C32 C31 C36 C35 -2.0(9) . . . . ? C37 C31 C36 C35 177.2(6) . . . . ? C34 C35 C36 C31 0.4(9) . . . . ? C27 C35 C36 C31 177.6(6) . . . . ? C6 C5 C37 C38 -36.6(8) . . . . ? C4 C5 C37 C38 140.3(6) . . . . ? C6 C5 C37 C31 91.2(7) . . . . ? C4 C5 C37 C31 -91.9(7) . . . . ? C32 C31 C37 C38 -143.5(6) . . . . ? C36 C31 C37 C38 37.2(8) . . . . ? C32 C31 C37 C5 89.3(7) . . . . ? C36 C31 C37 C5 -89.9(7) . . . . ? C5 C37 C38 C39 -57.0(7) . . . . ? C31 C37 C38 C39 176.9(5) . . . . ? C37 C38 C39 C40 161.9(6) . . . . ? C46 C41 C42 O42 -178.3(5) . . . . ? C47 C41 C42 O42 1.6(9) . . . . ? C46 C41 C42 C43 2.3(9) . . . . ? C47 C41 C42 C43 -177.8(6) . . . . ? O42 C42 C43 C44 178.6(5) . . . . ? C41 C42 C43 C44 -2.1(9) . . . . ? O42 C42 C43 C88 -4.4(9) . . . . ? C41 C42 C43 C88 175.0(6) . . . . ? C42 C43 C44 C45 1.1(9) . . . . ? C88 C43 C44 C45 -176.0(6) . . . . ? C42 C43 C44 O44 -179.8(5) . . . . ? C88 C43 C44 O44 3.1(9) . . . . ? O44 C44 C45 C46 -179.6(5) . . . . ? C43 C44 C45 C46 -0.5(9) . . . . ? O44 C44 C45 C77 1.1(9) . . . . ? C43 C44 C45 C77 -179.8(6) . . . . ? C44 C45 C46 C41 0.8(9) . . . . ? C77 C45 C46 C41 -179.8(6) . . . . ? C42 C41 C46 C45 -1.7(9) . . . . ? C47 C41 C46 C45 178.4(6) . . . . ? C46 C41 C47 C55 86.0(7) . . . . ? C42 C41 C47 C55 -93.9(7) . . . . ? C46 C41 C47 C48 -42.2(8) . . . . ? C42 C41 C47 C48 137.9(6) . . . . ? C55 C47 C48 C49 168.5(5) . . . . ? C41 C47 C48 C49 -64.0(7) . . . . ? C47 C48 C49 C50 -169.0(6) . . . . ? C56 C51 C52 O52 178.8(5) . . . . ? C57 C51 C52 O52 -1.2(9) . . . . ? C56 C51 C52 C53 1.4(9) . . . . ? C57 C51 C52 C53 -178.6(6) . . . . ? O52 C52 C53 C54 -179.6(5) . . . . ? C51 C52 C53 C54 -2.2(9) . . . . ? O52 C52 C53 C96 -3.0(8) . . . . ? C51 C52 C53 C96 174.5(5) . . . . ? C52 C53 C54 O54 -178.9(5) . . . . ? C96 C53 C54 O54 4.5(8) . . . . ? C52 C53 C54 C55 3.0(9) . . . . ? C96 C53 C54 C55 -173.7(5) . . . . ? O54 C54 C55 C56 178.9(5) . . . . ? C53 C54 C55 C56 -3.0(9) . . . . ? O54 C54 C55 C47 -1.5(8) . . . . ? C53 C54 C55 C47 176.6(5) . . . . ? C48 C47 C55 C54 -137.7(6) . . . . ? C41 C47 C55 C54 93.5(7) . . . . ? C48 C47 C55 C56 41.8(8) . . . . ? C41 C47 C55 C56 -86.9(7) . . . . ? C52 C51 C56 C55 -1.5(9) . . . . ? C57 C51 C56 C55 178.5(6) . . . . ? C54 C55 C56 C51 2.3(9) . . . . ? C47 C55 C56 C51 -177.3(5) . . . . ? C56 C51 C57 C65 89.5(7) . . . . ? C52 C51 C57 C65 -90.5(7) . . . . ? C56 C51 C57 C58 -39.1(8) . . . . ? C52 C51 C57 C58 140.9(6) . . . . ? C51 C57 C58 C59 -174.2(7) . . . . ? C65 C57 C58 C59 58.7(9) . . . . ? C57 C58 C59 C60 153.3(16) . . . . ? C57 C58 C59 C60B 65.4(13) . . . . ? C66 C61 C62 O62 -178.4(6) . . . . ? C67 C61 C62 O62 2.0(10) . . . . ? C66 C61 C62 C63 4.7(9) . . . . ? C67 C61 C62 C63 -174.9(6) . . . . ? O62 C62 C63 C64 176.9(6) . . . . ? C61 C62 C63 C64 -5.9(10) . . . . ? O62 C62 C63 C104 -3.5(9) . . . . ? C61 C62 C63 C104 173.6(6) . . . . ? C62 C63 C64 C65 3.2(10) . . . . ? C104 C63 C64 C65 -176.3(6) . . . . ? C62 C63 C64 O64 -177.2(6) . . . . ? C104 C63 C64 O64 3.3(9) . . . . ? O64 C64 C65 C66 -179.0(5) . . . . ? C63 C64 C65 C66 0.6(9) . . . . ? O64 C64 C65 C57 3.1(9) . . . . ? C63 C64 C65 C57 -177.3(6) . . . . ? C51 C57 C65 C64 89.7(7) . . . . ? C58 C57 C65 C64 -142.4(6) . . . . ? C51 C57 C65 C66 -88.0(8) . . . . ? C58 C57 C65 C66 39.8(8) . . . . ? C62 C61 C66 C65 -0.8(9) . . . . ? C67 C61 C66 C65 178.8(6) . . . . ? C64 C65 C66 C61 -1.8(9) . . . . ? C57 C65 C66 C61 176.0(6) . . . . ? C62 C61 C67 C75 -93.7(7) . . . . ? C66 C61 C67 C75 86.6(8) . . . . ? C62 C61 C67 C68 137.5(6) . . . . ? C66 C61 C67 C68 -42.2(8) . . . . ? C75 C67 C68 C69 59.1(8) . . . . ? C61 C67 C68 C69 -172.4(6) . . . . ? C67 C68 C69 C70 174.4(7) . . . . ? C76 C71 C72 O72 177.6(6) . . . . ? C77 C71 C72 O72 -1.2(10) . . . . ? C76 C71 C72 C73 -0.6(9) . . . . ? C77 C71 C72 C73 -179.4(6) . . . . ? O72 C72 C73 C74 -178.0(6) . . . . ? C71 C72 C73 C74 0.4(9) . . . . ? O72 C72 C73 C112 -2.4(9) . . . . ? C71 C72 C73 C112 176.0(6) . . . . ? C72 C73 C74 C75 0.6(10) . . . . ? C112 C73 C74 C75 -175.1(6) . . . . ? C72 C73 C74 O74 -177.4(5) . . . . ? C112 C73 C74 O74 7.0(9) . . . . ? O74 C74 C75 C76 176.9(5) . . . . ? C73 C74 C75 C76 -1.1(10) . . . . ? O74 C74 C75 C67 -5.9(9) . . . . ? C73 C74 C75 C67 176.1(6) . . . . ? C68 C67 C75 C76 45.6(8) . . . . ? C61 C67 C75 C76 -83.6(8) . . . . ? C68 C67 C75 C74 -131.5(7) . . . . ? C61 C67 C75 C74 99.3(7) . . . . ? C74 C75 C76 C71 0.8(10) . . . . ? C67 C75 C76 C71 -176.4(6) . . . . ? C72 C71 C76 C75 0.1(10) . . . . ? C77 C71 C76 C75 178.9(6) . . . . ? C72 C71 C77 C78 140.8(6) . . . . ? C76 C71 C77 C78 -37.9(8) . . . . ? C72 C71 C77 C45 -91.8(7) . . . . ? C76 C71 C77 C45 89.5(7) . . . . ? C44 C45 C77 C71 87.8(7) . . . . ? C46 C45 C77 C71 -91.5(7) . . . . ? C44 C45 C77 C78 -145.4(6) . . . . ? C46 C45 C77 C78 35.2(8) . . . . ? C71 C77 C78 C79 -173.8(6) . . . . ? C45 C77 C78 C79 60.3(8) . . . . ? C77 C78 C79 C80 -167.4(6) . . . . ? C87 N82 C81 C3 -76.1(7) . . . . ? C83 N82 C81 C3 162.2(5) . . . . ? C4 C3 C81 N82 139.1(6) . . . . ? C2 C3 C81 N82 -44.0(8) . . . . ? C87 N82 C83 C84 59.4(7) . . . . ? C81 N82 C83 C84 -177.4(5) . . . . ? C86 N85 C84 C83 57.5(7) . . . . ? C88 N85 C84 C83 179.7(6) . . . . ? N82 C83 C84 N85 -60.0(7) . . . . ? C88 N85 C86 C87 -177.9(5) . . . . ? C84 N85 C86 C87 -56.3(7) . . . . ? C83 N82 C87 C86 -58.4(7) . . . . ? C81 N82 C87 C86 178.3(6) . . . . ? N85 C86 C87 N82 58.1(8) . . . . ? C86 N85 C88 C43 -72.8(7) . . . . ? C84 N85 C88 C43 166.4(6) . . . . ? C44 C43 C88 N85 -43.8(9) . . . . ? C42 C43 C88 N85 139.1(6) . . . . ? C91 N90 C89 C13 -75.7(7) . . . . ? C95 N90 C89 C13 162.4(5) . . . . ? C12 C13 C89 N90 -43.5(8) . . . . ? C14 C13 C89 N90 139.4(6) . . . . ? C95 N90 C91 C92 -58.0(7) . . . . ? C89 N90 C91 C92 179.1(5) . . . . ? C94 N93 C92 C91 -59.6(7) . . . . ? C96 N93 C92 C91 176.6(5) . . . . ? N90 C91 C92 N93 58.4(7) . . . . ? C92 N93 C94 C95 61.7(7) . . . . ? C96 N93 C94 C95 -175.0(5) . . . . ? C91 N90 C95 C94 59.4(7) . . . . ? C89 N90 C95 C94 -177.8(5) . . . . ? N93 C94 C95 N90 -61.5(7) . . . . ? C92 N93 C96 C53 -75.6(7) . . . . ? C94 N93 C96 C53 162.2(5) . . . . ? C54 C53 C96 N93 -41.7(8) . . . . ? C52 C53 C96 N93 141.7(6) . . . . ? C103 N98 C97 C23 -74.5(7) . . . . ? C99 N98 C97 C23 163.8(6) . . . . ? C24 C23 C97 N98 140.8(7) . . . . ? C22 C23 C97 N98 -40.9(9) . . . . ? C97 N98 C99 C100 -177.6(6) . . . . ? C103 N98 C99 C100 60.3(7) . . . . ? C102 N101 C100 C99 55.7(7) . . . . ? C104 N101 C100 C99 176.7(5) . . . . ? N98 C99 C100 N101 -58.2(7) . . . . ? C100 N101 C102 C103 -55.6(7) . . . . ? C104 N101 C102 C103 -177.6(6) . . . . ? C97 N98 C103 C102 177.1(6) . . . . ? C99 N98 C103 C102 -60.2(7) . . . . ? N101 C102 C103 N98 57.5(8) . . . . ? C100 N101 C104 C63 163.3(6) . . . . ? C102 N101 C104 C63 -74.4(7) . . . . ? C62 C63 C104 N101 136.4(6) . . . . ? C64 C63 C104 N101 -44.1(8) . . . . ? C107 N106 C105 C33 -73.1(7) . . . . ? C111 N106 C105 C33 164.8(6) . . . . ? C34 C33 C105 N106 136.9(6) . . . . ? C32 C33 C105 N106 -44.2(8) . . . . ? C111 N106 C107 C108 -57.2(7) . . . . ? C105 N106 C107 C108 -179.7(5) . . . . ? C110 N109 C108 C107 -59.6(7) . . . . ? C112 N109 C108 C107 176.0(5) . . . . ? N106 C107 C108 N109 58.2(7) . . . . ? C108 N109 C110 C111 60.2(7) . . . . ? C112 N109 C110 C111 -176.4(6) . . . . ? C107 N106 C111 C110 58.2(7) . . . . ? C105 N106 C111 C110 179.3(6) . . . . ? N109 C110 C111 N106 -59.2(7) . . . . ? C108 N109 C112 C73 -75.8(7) . . . . ? C110 N109 C112 C73 161.5(6) . . . . ? C74 C73 C112 N109 -41.6(8) . . . . ? C72 C73 C112 N109 142.9(6) . . . . ? O120 C121 C122 C123 -51.4(17) . . . . ? O130 C131 C132 C133 58.5(17) . . . . ? O140 C141 C142 C143 -176.1(12) . . . . ? O150 C151 C152 C153 101(2) . . . . ? C98A C98B C98C O98D -177(2) . . . . ? C99B C99C C99D O99A -135(2) . . . . ? loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_site_symmetry_A O2 H2 N82 0.84 1.89 2.603(7) 141.5 . O4 H4 O32 0.84 1.91 2.753(6) 179.0 . O12 H12 N90 0.84 1.86 2.601(7) 146.4 . O14 H14 O2 0.84 1.89 2.734(6) 177.3 . O22 H22 N98 0.84 1.87 2.619(7) 147.2 . O24 H24 O12 0.84 1.86 2.691(7) 169.7 . O32 H32 N106 0.84 1.89 2.648(7) 148.5 . O34 H34 O22 0.84 2.00 2.803(7) 160.7 . O42 H42 O54 0.84 1.93 2.759(6) 169.4 . O44 H44 N85 0.84 1.89 2.642(7) 148.3 . O52 H52 O64 0.84 1.84 2.671(6) 172.5 . O54 H54 N93 0.84 1.86 2.613(7) 149.1 . O62 H62 O74 0.84 2.00 2.808(6) 161.8 . O64 H64 N101 0.84 1.87 2.590(7) 143.7 . O72 H72 O44 0.84 1.89 2.723(6) 168.7 . O74 H74 N109 0.84 1.84 2.597(7) 148.3 . O120 H120 O140 0.84 2.19 2.733(9) 122.0 3_666 O130 H130 O140 0.84 1.87 2.707(9) 172.9 2_646 O140 H140 O120 0.84 1.89 2.733(9) 178.8 3_666 O150 H150 O52 0.84 2.03 2.852(18) 166.0 . _diffrn_measured_fraction_theta_max 0.993 _diffrn_reflns_theta_full 22.50 _diffrn_measured_fraction_theta_full 0.993 _refine_diff_density_max 0.679 _refine_diff_density_min -0.585 _refine_diff_density_rms 0.097 #===END