data_a _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C9.85 H9.85 N2.46 O1.69' _chemical_formula_weight 189.74 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 Triclinic _symmetry_space_group_name_H-M P-1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 10.623(10) _cell_length_b 15.981(15) _cell_length_c 18.560(18) _cell_angle_alpha 85.664(19) _cell_angle_beta 83.485(17) _cell_angle_gamma 84.97(2) _cell_volume 3112(5) _cell_formula_units_Z 13 _cell_measurement_temperature 295(2) _cell_measurement_reflns_used 6012 _cell_measurement_theta_min 2.32 _cell_measurement_theta_max 24.90 _exptl_crystal_description BLOCK _exptl_crystal_colour ? _exptl_crystal_size_max 0.49 _exptl_crystal_size_mid 0.46 _exptl_crystal_size_min 0.16 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.316 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1296 _exptl_absorpt_coefficient_mu 0.093 _exptl_absorpt_correction_type MULTI-SCAN _exptl_absorpt_correction_T_min 0.9558 _exptl_absorpt_correction_T_max 0.9853 _exptl_absorpt_process_details SADABS _exptl_special_details ; ? ; _diffrn_ambient_temperature 295(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 'CCD area detector' _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 23300 _diffrn_reflns_av_R_equivalents 0.0227 _diffrn_reflns_av_sigmaI/netI 0.0376 _diffrn_reflns_limit_h_min -12 _diffrn_reflns_limit_h_max 12 _diffrn_reflns_limit_k_min -19 _diffrn_reflns_limit_k_max 19 _diffrn_reflns_limit_l_min -22 _diffrn_reflns_limit_l_max 22 _diffrn_reflns_theta_min 2.33 _diffrn_reflns_theta_max 25.50 _reflns_number_total 11498 _reflns_number_gt 7953 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Bruker SMART' _computing_cell_refinement 'Bruker SMART' _computing_data_reduction 'Bruker SAINT' _computing_structure_solution 'SHELXS-97 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'Bruker SHELXTL' _computing_publication_material 'Bruker SHELXTL' _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^ > 2sigma(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^)+(0.1267P)^2^+1.0630P] 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 11498 _refine_ls_number_parameters 822 _refine_ls_number_restraints 44 _refine_ls_R_factor_all 0.0932 _refine_ls_R_factor_gt 0.0669 _refine_ls_wR_factor_ref 0.2209 _refine_ls_wR_factor_gt 0.1969 _refine_ls_goodness_of_fit_ref 1.053 _refine_ls_restrained_S_all 1.099 _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 O1 O 0.6146(2) 0.78543(17) 0.10220(14) 0.0708(8) Uani 1 1 d . . . H1 H 0.5720 0.8136 0.0735 0.106 Uiso 1 1 calc R . . O2 O 0.7743(2) 0.85222(16) 0.04380(13) 0.0652(7) Uani 1 1 d . . . O3 O 0.6963(2) 0.94127(15) 0.18033(13) 0.0640(7) Uani 1 1 d . . . O4 O 0.8169(3) 0.94860(14) 0.26808(16) 0.0754(8) Uani 1 1 d . . . O5 O 0.9744(2) 0.68254(13) 0.38932(11) 0.0505(5) Uani 1 1 d . . . H5 H 1.0183 0.6579 0.4192 0.076 Uiso 1 1 calc R . . O6 O 1.0739(2) 0.58695(14) 0.31782(12) 0.0593(6) Uani 1 1 d . . . O7 O 1.0283(3) 0.53001(17) 0.15759(17) 0.0840(9) Uani 1 1 d . . . O8 O 0.8818(3) 0.50376(14) 0.24848(13) 0.0798(9) Uani 1 1 d . . . N1 N 0.4755(2) 0.09851(14) 0.17028(12) 0.0378(5) Uani 1 1 d . . . N2 N 0.5526(2) 0.13877(15) -0.01939(13) 0.0437(6) Uani 1 1 d . . . N3 N 0.6547(2) 0.03729(14) 0.04528(12) 0.0403(5) Uani 1 1 d . . . H3D H 0.6693 0.0005 0.0802 0.048 Uiso 1 1 calc R . . N4 N 0.4540(2) -0.05740(15) 0.24574(14) 0.0454(6) Uani 1 1 d . . . H4D H 0.5291 -0.0495 0.2252 0.054 Uiso 1 1 calc R . . N5 N 0.2537(2) -0.03202(16) 0.28507(14) 0.0469(6) Uani 1 1 d . . . H5D H 0.1799 -0.0059 0.2939 0.056 Uiso 1 1 calc R . . N6 N 0.6629(2) 0.11287(15) 0.27611(13) 0.0439(6) Uani 1 1 d . . . H6D H 0.6881 0.0657 0.2577 0.053 Uiso 1 1 calc R . . N7 N 0.5674(2) 0.24045(16) 0.28752(14) 0.0474(6) Uani 1 1 d . . . N8 N 0.0702(2) 0.33387(14) 0.33404(12) 0.0390(5) Uani 1 1 d . . . N9 N -0.1098(2) 0.46023(16) 0.39566(13) 0.0463(6) Uani 1 1 d . . . H9D H -0.0939 0.4711 0.3496 0.056 Uiso 1 1 calc R . . N10 N -0.0891(2) 0.40151(14) 0.50591(12) 0.0401(5) Uani 1 1 d . . . N11 N -0.0909(3) 0.33758(17) 0.21659(17) 0.0709(9) Uani 1 1 d . . . H11 H -0.1022 0.3879 0.2308 0.085 Uiso 1 1 calc R . . N12 N -0.0458(3) 0.20009(15) 0.21922(15) 0.0528(7) Uani 1 1 d . . . N13 N 0.2269(2) 0.45014(15) 0.24299(15) 0.0501(6) Uani 1 1 d . . . H13D H 0.1480 0.4649 0.2391 0.060 Uiso 1 1 calc R . . N14 N 0.3969(2) 0.37480(16) 0.26951(14) 0.0464(6) Uani 1 1 d . . . H14D H 0.4465 0.3337 0.2852 0.056 Uiso 1 1 calc R . . C1 C 0.4378(3) 0.09030(19) 0.09715(16) 0.0447(7) Uani 1 1 d . . . H1A H 0.3963 0.0386 0.0972 0.054 Uiso 1 1 calc R . . H1B H 0.3771 0.1369 0.0855 0.054 Uiso 1 1 calc R . . C2 C 0.3653(3) 0.09103(18) 0.22410(17) 0.0452(7) Uani 1 1 d . . . H2A H 0.2888 0.1124 0.2026 0.054 Uiso 1 1 calc R . . H2B H 0.3733 0.1244 0.2646 0.054 Uiso 1 1 calc R . . C3 C 0.5396(3) 0.17531(18) 0.17499(16) 0.0433(7) Uani 1 1 d . . . H3A H 0.4799 0.2241 0.1685 0.052 Uiso 1 1 calc R . . H3B H 0.6088 0.1787 0.1363 0.052 Uiso 1 1 calc R . . C4 C 0.5474(3) 0.08946(17) 0.04102(15) 0.0381(6) Uani 1 1 d . . . C5 C 0.6718(3) 0.11799(18) -0.05694(15) 0.0398(6) Uani 1 1 d . . . C6 C 0.7292(3) 0.1511(2) -0.12271(16) 0.0532(8) Uani 1 1 d . . . H6 H 0.6875 0.1936 -0.1502 0.064 Uiso 1 1 calc R . . C7 C 0.8488(3) 0.1188(2) -0.14521(18) 0.0588(9) Uani 1 1 d . . . H7 H 0.8899 0.1405 -0.1887 0.071 Uiso 1 1 calc R . . C8 C 0.9111(3) 0.0544(2) -0.10503(19) 0.0579(8) Uani 1 1 d . . . H8 H 0.9926 0.0338 -0.1225 0.070 Uiso 1 1 calc R . . C9 C 0.8556(3) 0.0203(2) -0.04021(18) 0.0506(8) Uani 1 1 d . . . H9 H 0.8970 -0.0234 -0.0137 0.061 Uiso 1 1 calc R . . C10 C 0.7359(3) 0.05391(17) -0.01647(15) 0.0380(6) Uani 1 1 d . . . C11 C 0.3554(3) 0.00055(19) 0.25073(16) 0.0423(7) Uani 1 1 d . . . C12 C 0.4142(3) -0.13271(19) 0.27958(16) 0.0447(7) Uani 1 1 d . . . C13 C 0.4767(3) -0.2121(2) 0.28851(19) 0.0558(8) Uani 1 1 d . . . H13 H 0.5617 -0.2228 0.2710 0.067 Uiso 1 1 calc R . . C14 C 0.4065(4) -0.2748(2) 0.3248(2) 0.0618(9) Uani 1 1 d . . . H14 H 0.4456 -0.3285 0.3329 0.074 Uiso 1 1 calc R . . C15 C 0.2787(4) -0.2583(2) 0.34913(18) 0.0585(9) Uani 1 1 d . . . H15 H 0.2339 -0.3020 0.3724 0.070 Uiso 1 1 calc R . . C16 C 0.2162(3) -0.1798(2) 0.34006(18) 0.0550(8) Uani 1 1 d . . . H16 H 0.1307 -0.1696 0.3568 0.066 Uiso 1 1 calc R . . C17 C 0.2869(3) -0.11609(19) 0.30453(16) 0.0442(7) Uani 1 1 d . . . C18 C 0.5901(3) 0.17642(18) 0.24571(16) 0.0414(7) Uani 1 1 d . . . C19 C 0.6297(3) 0.2176(2) 0.34839(17) 0.0478(7) Uani 1 1 d . . . C20 C 0.6373(4) 0.2618(3) 0.4092(2) 0.0690(10) Uani 1 1 d . . . H20 H 0.5988 0.3161 0.4133 0.083 Uiso 1 1 calc R . . C21 C 0.7035(4) 0.2224(3) 0.4626(2) 0.0805(13) Uani 1 1 d . . . H21 H 0.7101 0.2502 0.5041 0.097 Uiso 1 1 calc R . . C22 C 0.7617(4) 0.1410(3) 0.4561(2) 0.0800(12) Uani 1 1 d . . . H22 H 0.8054 0.1160 0.4938 0.096 Uiso 1 1 calc R . . C23 C 0.7569(3) 0.0969(3) 0.39635(19) 0.0644(10) Uani 1 1 d . . . H23 H 0.7965 0.0430 0.3924 0.077 Uiso 1 1 calc R . . C24 C 0.6892(3) 0.1372(2) 0.34172(16) 0.0460(7) Uani 1 1 d . . . C25 C 0.0761(3) 0.3558(2) 0.40841(16) 0.0449(7) Uani 1 1 d . . . H25A H 0.1483 0.3887 0.4097 0.054 Uiso 1 1 calc R . . H25B H 0.0888 0.3047 0.4393 0.054 Uiso 1 1 calc R . . C26 C -0.0209(3) 0.27063(19) 0.33103(17) 0.0482(7) Uani 1 1 d . . . H26A H -0.0972 0.2843 0.3632 0.058 Uiso 1 1 calc R . . H26B H 0.0158 0.2157 0.3474 0.058 Uiso 1 1 calc R . . C27 C 0.1948(3) 0.30494(18) 0.29939(17) 0.0457(7) Uani 1 1 d . . . H27A H 0.1841 0.2719 0.2591 0.055 Uiso 1 1 calc R . . H27B H 0.2398 0.2688 0.3341 0.055 Uiso 1 1 calc R . . C28 C -0.0414(3) 0.40466(17) 0.43719(14) 0.0382(6) Uani 1 1 d . . . C29 C -0.1962(3) 0.45956(17) 0.50932(15) 0.0396(6) Uani 1 1 d . . . C30 C -0.2815(3) 0.4833(2) 0.56691(17) 0.0494(7) Uani 1 1 d . . . H30 H -0.2744 0.4595 0.6137 0.059 Uiso 1 1 calc R . . C31 C -0.3777(3) 0.5436(2) 0.55285(19) 0.0581(9) Uani 1 1 d . . . H31 H -0.4373 0.5600 0.5909 0.070 Uiso 1 1 calc R . . C32 C -0.3886(3) 0.5806(2) 0.4836(2) 0.0653(10) Uani 1 1 d . . . H32 H -0.4542 0.6219 0.4765 0.078 Uiso 1 1 calc R . . C33 C -0.3044(3) 0.5576(2) 0.42513(19) 0.0598(9) Uani 1 1 d . . . H33 H -0.3113 0.5819 0.3785 0.072 Uiso 1 1 calc R . . C34 C -0.2090(3) 0.49625(19) 0.43980(16) 0.0446(7) Uani 1 1 d . . . C35 C -0.0537(3) 0.26815(18) 0.25603(18) 0.0477(7) Uani 1 1 d . . . C36 C -0.1079(4) 0.3132(2) 0.1489(2) 0.0753(12) Uani 1 1 d . . . C37 C -0.1375(7) 0.3591(3) 0.0858(3) 0.135(3) Uani 1 1 d . . . H37 H -0.1552 0.4172 0.0842 0.162 Uiso 1 1 calc R . . C38 C -0.1391(7) 0.3142(3) 0.0263(3) 0.137(3) Uani 1 1 d . . . H38 H -0.1576 0.3428 -0.0172 0.164 Uiso 1 1 calc R . . C39 C -0.1145(6) 0.2282(3) 0.0283(3) 0.1059(19) Uani 1 1 d . . . H39 H -0.1189 0.2005 -0.0135 0.127 Uiso 1 1 calc R . . C40 C -0.0840(4) 0.1828(3) 0.0894(2) 0.0808(12) Uani 1 1 d . . . H40 H -0.0666 0.1247 0.0901 0.097 Uiso 1 1 calc R . . C41 C -0.0799(3) 0.2264(2) 0.1511(2) 0.0583(9) Uani 1 1 d . . . C42 C 0.2721(3) 0.37651(17) 0.27222(16) 0.0414(7) Uani 1 1 d . . . C43 C 0.4344(3) 0.4513(2) 0.23675(18) 0.0500(8) Uani 1 1 d . . . C44 C 0.5532(4) 0.4825(3) 0.2218(2) 0.0743(11) Uani 1 1 d . . . H44 H 0.6267 0.4509 0.2337 0.089 Uiso 1 1 calc R . . C45 C 0.5569(5) 0.5621(3) 0.1886(3) 0.0905(15) Uani 1 1 d . . . H45 H 0.6349 0.5849 0.1780 0.109 Uiso 1 1 calc R . . C46 C 0.4490(5) 0.6091(3) 0.1705(3) 0.0864(14) Uani 1 1 d . . . H46 H 0.4562 0.6623 0.1473 0.104 Uiso 1 1 calc R . . C47 C 0.3323(4) 0.5799(2) 0.1857(2) 0.0703(10) Uani 1 1 d . . . H47 H 0.2593 0.6120 0.1739 0.084 Uiso 1 1 calc R . . C48 C 0.3273(3) 0.49947(19) 0.21974(17) 0.0508(8) Uani 1 1 d . . . C49 C 0.8015(2) 0.77328(17) 0.15655(15) 0.0375(6) Uani 1 1 d . . . C50 C 0.8237(2) 0.81829(16) 0.21465(15) 0.0359(6) Uani 1 1 d . . . C51 C 0.8875(2) 0.77574(16) 0.26933(15) 0.0370(6) Uani 1 1 d . . . H51 H 0.9033 0.8051 0.3084 0.044 Uiso 1 1 calc R . . C52 C 0.9290(2) 0.69054(16) 0.26790(15) 0.0361(6) Uani 1 1 d . . . C53 C 0.9088(3) 0.64608(16) 0.20901(15) 0.0374(6) Uani 1 1 d . . . C54 C 0.8463(3) 0.68872(17) 0.15399(16) 0.0413(7) Uani 1 1 d . . . H54 H 0.8338 0.6600 0.1140 0.050 Uiso 1 1 calc R . . C55 C 0.7291(3) 0.81023(18) 0.09502(17) 0.0427(7) Uani 1 1 d . . . C56 C 0.7771(3) 0.90987(18) 0.22107(18) 0.0455(7) Uani 1 1 d . . . C57 C 0.9999(3) 0.64784(17) 0.32734(15) 0.0396(6) Uani 1 1 d . . . C58 C 0.9447(3) 0.55258(19) 0.20415(18) 0.0493(8) Uani 1 1 d . . . N15 N 0.2967(6) 0.3873(2) 0.0502(2) 0.129(2) Uani 1 1 d D . . O9 O 0.2748(3) 0.2759(2) 0.13142(16) 0.0923(9) Uani 1 1 d D . . O11 O 1.0178(2) 0.04329(16) 0.28265(15) 0.0703(7) Uani 1 1 d . . . H1W H 1.0064 0.0889 0.2583 0.106 Uiso 1 1 d R . . H2W H 0.9670 0.0096 0.2737 0.106 Uiso 1 1 d R . . O10 O 0.6741(8) 0.8808(5) 0.6042(3) 0.229(3) Uani 1 1 d DU . . C59 C 0.2323(5) 0.3344(3) 0.0953(2) 0.1088(18) Uani 1 1 d D . . H59 H 0.1442 0.3438 0.0994 0.131 Uiso 1 1 calc R . . C60 C 0.2300(12) 0.4556(4) 0.0124(3) 0.271(8) Uani 1 1 d D . . H60A H 0.1409 0.4474 0.0179 0.407 Uiso 1 1 calc R . . H60B H 0.2614 0.4576 -0.0382 0.407 Uiso 1 1 calc R . . H60C H 0.2430 0.5075 0.0322 0.407 Uiso 1 1 calc R . . C61 C 0.4352(8) 0.3735(5) 0.0429(4) 0.171(3) Uani 1 1 d D . . H61A H 0.4660 0.3835 0.0879 0.257 Uiso 1 1 calc R . . H61B H 0.4706 0.4114 0.0049 0.257 Uiso 1 1 calc R . . H61C H 0.4599 0.3165 0.0312 0.257 Uiso 1 1 calc R . . N16 N 0.6876(11) 0.8663(5) 0.4908(5) 0.303(5) Uani 1 1 d DU . . C64 C 0.8286(11) 0.8708(7) 0.4839(7) 0.348(8) Uani 1 1 d DU . . H64A H 0.8518 0.8952 0.5258 0.522 Uiso 1 1 calc R . . H64B H 0.8545 0.9051 0.4409 0.522 Uiso 1 1 calc R . . H64C H 0.8700 0.8152 0.4805 0.522 Uiso 1 1 calc R . . C65 C 0.6268(15) 0.8560(10) 0.4295(6) 0.386(8) Uani 1 1 d DU . . H65A H 0.5875 0.8037 0.4357 0.579 Uiso 1 1 calc R . . H65B H 0.6880 0.8555 0.3873 0.579 Uiso 1 1 calc R . . H65C H 0.5631 0.9016 0.4235 0.579 Uiso 1 1 calc R . . C63 C 0.6275(11) 0.8727(5) 0.5536(5) 0.284(5) Uani 1 1 d DU . . H63 H 0.5397 0.8705 0.5582 0.340 Uiso 1 1 calc R . . 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 O1 0.0514(14) 0.0844(18) 0.0768(17) 0.0411(14) -0.0322(12) -0.0139(13) O2 0.0593(14) 0.0773(17) 0.0543(14) 0.0263(13) -0.0094(11) -0.0021(12) O3 0.0575(14) 0.0547(14) 0.0690(15) 0.0185(12) 0.0016(12) 0.0252(11) O4 0.0899(19) 0.0374(13) 0.101(2) -0.0200(13) -0.0130(16) 0.0027(12) O5 0.0590(13) 0.0543(13) 0.0365(11) -0.0035(10) -0.0124(10) 0.0159(10) O6 0.0742(15) 0.0537(13) 0.0498(13) -0.0105(10) -0.0284(11) 0.0314(12) O7 0.0858(19) 0.0575(16) 0.105(2) -0.0273(15) -0.0020(17) 0.0215(14) O8 0.157(3) 0.0334(12) 0.0508(14) 0.0043(11) -0.0232(16) -0.0065(15) N1 0.0384(12) 0.0355(12) 0.0390(13) -0.0039(10) -0.0036(10) 0.0005(10) N2 0.0464(14) 0.0458(14) 0.0395(13) 0.0009(11) -0.0166(11) 0.0048(11) N3 0.0448(13) 0.0382(13) 0.0372(13) 0.0039(10) -0.0108(10) 0.0041(10) N4 0.0395(13) 0.0427(14) 0.0514(15) 0.0025(11) -0.0004(11) 0.0005(11) N5 0.0380(13) 0.0511(15) 0.0501(15) -0.0026(12) -0.0024(11) 0.0006(11) N6 0.0483(14) 0.0374(13) 0.0458(14) -0.0100(10) -0.0081(11) 0.0075(11) N7 0.0447(14) 0.0459(14) 0.0528(15) -0.0141(12) -0.0110(12) 0.0063(11) N8 0.0421(13) 0.0335(12) 0.0410(13) -0.0035(10) -0.0031(10) -0.0016(10) N9 0.0539(15) 0.0473(14) 0.0343(13) 0.0033(11) -0.0024(11) 0.0065(12) N10 0.0465(14) 0.0389(13) 0.0349(13) -0.0023(10) -0.0088(10) 0.0027(10) N11 0.115(3) 0.0315(14) 0.072(2) -0.0130(13) -0.0424(19) 0.0099(15) N12 0.0608(17) 0.0350(13) 0.0658(18) -0.0094(12) -0.0166(14) -0.0028(12) N13 0.0428(14) 0.0379(14) 0.0656(17) 0.0018(12) 0.0004(12) 0.0066(11) N14 0.0434(14) 0.0418(14) 0.0533(15) -0.0086(11) -0.0049(11) 0.0046(11) C1 0.0419(16) 0.0452(17) 0.0479(17) -0.0054(13) -0.0121(13) 0.0022(13) C2 0.0432(16) 0.0421(16) 0.0488(17) -0.0050(13) -0.0028(13) 0.0030(13) C3 0.0525(17) 0.0367(15) 0.0414(16) -0.0019(12) -0.0096(13) -0.0027(13) C4 0.0411(15) 0.0376(15) 0.0371(15) -0.0051(12) -0.0131(12) 0.0021(12) C5 0.0467(16) 0.0415(15) 0.0332(15) -0.0032(12) -0.0148(12) -0.0001(12) C6 0.068(2) 0.058(2) 0.0342(16) 0.0057(14) -0.0147(15) -0.0055(16) C7 0.066(2) 0.072(2) 0.0386(17) 0.0010(16) -0.0035(16) -0.0125(18) C8 0.0519(19) 0.065(2) 0.054(2) -0.0048(17) 0.0042(16) -0.0037(16) C9 0.0485(18) 0.0491(18) 0.0527(19) 0.0000(14) -0.0083(15) 0.0044(14) C10 0.0434(15) 0.0369(15) 0.0348(15) -0.0027(11) -0.0096(12) -0.0021(12) C11 0.0378(15) 0.0454(16) 0.0438(16) -0.0056(13) -0.0054(13) 0.0000(13) C12 0.0465(17) 0.0473(17) 0.0402(16) 0.0011(13) -0.0048(13) -0.0053(13) C13 0.0532(19) 0.0514(19) 0.060(2) 0.0015(16) -0.0037(16) 0.0025(15) C14 0.074(2) 0.0466(19) 0.064(2) 0.0053(16) -0.0139(19) -0.0030(17) C15 0.071(2) 0.053(2) 0.053(2) 0.0064(16) -0.0097(17) -0.0183(17) C16 0.0506(18) 0.062(2) 0.0523(19) 0.0003(16) -0.0019(15) -0.0145(16) C17 0.0466(17) 0.0476(17) 0.0384(15) -0.0010(13) -0.0061(13) -0.0042(13) C18 0.0393(15) 0.0390(15) 0.0460(16) -0.0068(13) -0.0047(13) -0.0006(12) C19 0.0414(16) 0.0543(18) 0.0481(18) -0.0156(14) -0.0060(13) 0.0059(14) C20 0.067(2) 0.078(3) 0.063(2) -0.032(2) -0.0109(19) 0.0137(19) C21 0.075(3) 0.117(4) 0.053(2) -0.030(2) -0.015(2) 0.001(3) C22 0.077(3) 0.111(4) 0.052(2) -0.001(2) -0.023(2) 0.008(2) C23 0.062(2) 0.075(2) 0.054(2) 0.0029(18) -0.0153(17) 0.0103(18) C24 0.0413(16) 0.0525(18) 0.0435(17) -0.0054(14) -0.0065(13) 0.0043(13) C25 0.0454(16) 0.0492(17) 0.0401(16) -0.0048(13) -0.0091(13) 0.0033(13) C26 0.0552(18) 0.0398(16) 0.0490(18) 0.0006(13) -0.0039(14) -0.0061(14) C27 0.0486(17) 0.0349(15) 0.0512(18) -0.0045(13) -0.0012(14) 0.0076(13) C28 0.0449(16) 0.0361(14) 0.0337(15) -0.0001(11) -0.0085(12) -0.0003(12) C29 0.0423(15) 0.0377(15) 0.0394(15) -0.0029(12) -0.0068(12) -0.0028(12) C30 0.0529(18) 0.0541(19) 0.0411(17) -0.0069(14) -0.0030(14) -0.0023(15) C31 0.0509(19) 0.066(2) 0.056(2) -0.0146(17) -0.0024(15) 0.0079(16) C32 0.057(2) 0.068(2) 0.069(2) -0.0114(19) -0.0139(18) 0.0221(18) C33 0.063(2) 0.060(2) 0.054(2) 0.0009(16) -0.0148(17) 0.0173(17) C34 0.0489(17) 0.0451(16) 0.0394(16) -0.0019(13) -0.0092(13) 0.0035(13) C35 0.0546(18) 0.0352(16) 0.0553(19) -0.0054(13) -0.0136(15) -0.0024(13) C36 0.118(3) 0.0426(19) 0.074(3) -0.0142(17) -0.049(2) 0.008(2) C37 0.260(8) 0.054(3) 0.107(4) -0.015(3) -0.116(5) 0.026(4) C38 0.245(8) 0.079(3) 0.103(4) -0.024(3) -0.111(5) 0.024(4) C39 0.171(5) 0.076(3) 0.085(3) -0.027(3) -0.071(4) 0.001(3) C40 0.112(3) 0.052(2) 0.087(3) -0.023(2) -0.034(3) -0.005(2) C41 0.070(2) 0.0395(17) 0.071(2) -0.0120(16) -0.0277(18) -0.0026(15) C42 0.0423(16) 0.0358(15) 0.0441(16) -0.0088(12) 0.0008(12) 0.0070(12) C43 0.0495(18) 0.0460(18) 0.0538(19) -0.0130(14) 0.0048(14) -0.0045(14) C44 0.051(2) 0.078(3) 0.093(3) -0.019(2) 0.009(2) -0.0098(19) C45 0.082(3) 0.078(3) 0.109(4) -0.018(3) 0.033(3) -0.036(3) C46 0.104(4) 0.053(2) 0.095(3) -0.002(2) 0.029(3) -0.022(2) C47 0.086(3) 0.0420(19) 0.077(3) 0.0031(17) 0.010(2) -0.0038(19) C48 0.0591(19) 0.0382(16) 0.0522(19) -0.0052(14) 0.0080(15) -0.0036(14) C49 0.0330(14) 0.0349(14) 0.0434(16) 0.0058(12) -0.0081(12) 0.0012(11) C50 0.0288(13) 0.0309(14) 0.0461(16) 0.0027(12) -0.0037(11) 0.0029(11) C51 0.0370(14) 0.0325(14) 0.0412(15) -0.0038(11) -0.0064(12) 0.0024(11) C52 0.0359(14) 0.0332(14) 0.0383(15) 0.0005(11) -0.0078(11) 0.0050(11) C53 0.0431(15) 0.0293(14) 0.0401(15) -0.0009(11) -0.0120(12) 0.0046(11) C54 0.0500(17) 0.0335(14) 0.0419(16) -0.0008(12) -0.0169(13) 0.0021(12) C55 0.0423(16) 0.0365(15) 0.0475(17) 0.0080(13) -0.0103(13) 0.0036(12) C56 0.0429(16) 0.0317(15) 0.0570(19) 0.0039(14) 0.0045(14) 0.0055(13) C57 0.0429(15) 0.0371(15) 0.0388(16) -0.0029(12) -0.0106(12) 0.0040(12) C58 0.070(2) 0.0338(16) 0.0467(18) -0.0036(14) -0.0277(16) 0.0098(15) N15 0.230(6) 0.077(3) 0.062(3) 0.006(2) 0.010(3) 0.046(4) O9 0.103(2) 0.089(2) 0.0753(19) 0.0116(16) -0.0047(17) 0.0226(18) O11 0.0520(14) 0.0559(15) 0.102(2) -0.0062(13) -0.0099(13) 0.0055(11) O10 0.309(8) 0.285(8) 0.100(4) -0.011(5) -0.051(5) -0.035(7) C59 0.115(4) 0.125(4) 0.072(3) 0.004(3) 0.001(3) 0.050(4) C60 0.56(2) 0.132(6) 0.082(4) 0.025(4) -0.014(8) 0.157(10) C61 0.205(9) 0.174(8) 0.124(6) 0.017(5) 0.034(6) -0.046(7) N16 0.441(12) 0.357(9) 0.115(5) 0.053(7) 0.032(7) -0.189(9) C64 0.54(2) 0.195(10) 0.265(12) 0.061(9) -0.054(14) 0.160(13) C65 0.527(18) 0.506(17) 0.169(10) -0.018(12) 0.003(12) -0.341(15) C63 0.370(11) 0.371(10) 0.119(6) 0.004(8) 0.034(8) -0.182(9) _geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds 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 O1 C55 1.302(4) . ? O1 H1 0.8200 . ? O2 C55 1.201(4) . ? O3 C56 1.255(4) . ? O4 C56 1.239(4) . ? O5 C57 1.305(3) . ? O5 H5 0.8200 . ? O6 C57 1.207(3) . ? O7 C58 1.217(4) . ? O8 C58 1.266(4) . ? N1 C2 1.458(4) . ? N1 C3 1.467(4) . ? N1 C1 1.476(4) . ? N2 C4 1.319(4) . ? N2 C5 1.400(4) . ? N3 C4 1.358(4) . ? N3 C10 1.378(4) . ? N3 H3D 0.8600 . ? N4 C11 1.336(4) . ? N4 C12 1.392(4) . ? N4 H4D 0.8600 . ? N5 C11 1.318(4) . ? N5 C17 1.390(4) . ? N5 H5D 0.8600 . ? N6 C18 1.350(4) . ? N6 C24 1.371(4) . ? N6 H6D 0.8600 . ? N7 C18 1.320(4) . ? N7 C19 1.383(4) . ? N8 C27 1.457(4) . ? N8 C25 1.459(4) . ? N8 C26 1.468(4) . ? N9 C28 1.349(4) . ? N9 C34 1.372(4) . ? N9 H9D 0.8600 . ? N10 C28 1.317(4) . ? N10 C29 1.402(4) . ? N11 C35 1.338(4) . ? N11 C36 1.379(5) . ? N11 H11 0.8600 . ? N12 C35 1.319(4) . ? N12 C41 1.380(4) . ? N13 C42 1.331(4) . ? N13 C48 1.392(4) . ? N13 H13D 0.8600 . ? N14 C42 1.320(4) . ? N14 C43 1.394(4) . ? N14 H14D 0.8600 . ? C1 C4 1.472(4) . ? C1 H1A 0.9700 . ? C1 H1B 0.9700 . ? C2 C11 1.501(4) . ? C2 H2A 0.9700 . ? C2 H2B 0.9700 . ? C3 C18 1.475(4) . ? C3 H3A 0.9700 . ? C3 H3B 0.9700 . ? C5 C6 1.390(4) . ? C5 C10 1.398(4) . ? C6 C7 1.361(5) . ? C6 H6 0.9300 . ? C7 C8 1.390(5) . ? C7 H7 0.9300 . ? C8 C9 1.374(5) . ? C8 H8 0.9300 . ? C9 C10 1.375(4) . ? C9 H9 0.9300 . ? C12 C13 1.387(5) . ? C12 C17 1.388(4) . ? C13 C14 1.388(5) . ? C13 H13 0.9300 . ? C14 C15 1.390(5) . ? C14 H14 0.9300 . ? C15 C16 1.375(5) . ? C15 H15 0.9300 . ? C16 C17 1.399(5) . ? C16 H16 0.9300 . ? C19 C24 1.390(4) . ? C19 C20 1.390(5) . ? C20 C21 1.364(6) . ? C20 H20 0.9300 . ? C21 C22 1.398(6) . ? C21 H21 0.9300 . ? C22 C23 1.366(6) . ? C22 H22 0.9300 . ? C23 C24 1.394(4) . ? C23 H23 0.9300 . ? C25 C28 1.481(4) . ? C25 H25A 0.9700 . ? C25 H25B 0.9700 . ? C26 C35 1.477(5) . ? C26 H26A 0.9700 . ? C26 H26B 0.9700 . ? C27 C42 1.490(4) . ? C27 H27A 0.9700 . ? C27 H27B 0.9700 . ? C29 C30 1.375(4) . ? C29 C34 1.392(4) . ? C30 C31 1.375(5) . ? C30 H30 0.9300 . ? C31 C32 1.387(5) . ? C31 H31 0.9300 . ? C32 C33 1.376(5) . ? C32 H32 0.9300 . ? C33 C34 1.382(4) . ? C33 H33 0.9300 . ? C36 C37 1.385(6) . ? C36 C41 1.391(5) . ? C37 C38 1.364(7) . ? C37 H37 0.9300 . ? C38 C39 1.374(7) . ? C38 H38 0.9300 . ? C39 C40 1.355(6) . ? C39 H39 0.9300 . ? C40 C41 1.391(5) . ? C40 H40 0.9300 . ? C43 C48 1.370(5) . ? C43 C44 1.388(5) . ? C44 C45 1.373(6) . ? C44 H44 0.9300 . ? C45 C46 1.375(7) . ? C45 H45 0.9300 . ? C46 C47 1.354(6) . ? C46 H46 0.9300 . ? C47 C48 1.391(5) . ? C47 H47 0.9300 . ? C49 C50 1.393(4) . ? C49 C54 1.395(4) . ? C49 C55 1.503(4) . ? C50 C51 1.387(4) . ? C50 C56 1.512(4) . ? C51 C52 1.395(4) . ? C51 H51 0.9300 . ? C52 C53 1.394(4) . ? C52 C57 1.495(4) . ? C53 C54 1.385(4) . ? C53 C58 1.516(4) . ? C54 H54 0.9300 . ? N15 C59 1.323(6) . ? N15 C60 1.430(6) . ? N15 C61 1.461(7) . ? O9 C59 1.194(5) . ? O11 H1W 0.8346 . ? O11 H2W 0.8323 . ? O10 C63 1.133(8) . ? C59 H59 0.9300 . ? C60 H60A 0.9600 . ? C60 H60B 0.9600 . ? C60 H60C 0.9600 . ? C61 H61A 0.9600 . ? C61 H61B 0.9600 . ? C61 H61C 0.9600 . ? N16 C63 1.270(8) . ? N16 C65 1.397(9) . ? N16 C64 1.496(9) . ? C64 H64A 0.9600 . ? C64 H64B 0.9600 . ? C64 H64C 0.9600 . ? C65 H65A 0.9600 . ? C65 H65B 0.9600 . ? C65 H65C 0.9600 . ? C63 H63 0.9300 . ? 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 C55 O1 H1 109.5 . . ? C57 O5 H5 109.5 . . ? C2 N1 C3 112.9(2) . . ? C2 N1 C1 109.4(2) . . ? C3 N1 C1 112.8(2) . . ? C4 N2 C5 105.6(2) . . ? C4 N3 C10 107.7(2) . . ? C4 N3 H3D 126.2 . . ? C10 N3 H3D 126.2 . . ? C11 N4 C12 108.2(3) . . ? C11 N4 H4D 125.9 . . ? C12 N4 H4D 125.9 . . ? C11 N5 C17 107.9(2) . . ? C11 N5 H5D 126.1 . . ? C17 N5 H5D 126.1 . . ? C18 N6 C24 107.6(2) . . ? C18 N6 H6D 126.2 . . ? C24 N6 H6D 126.2 . . ? C18 N7 C19 106.0(2) . . ? C27 N8 C25 111.9(2) . . ? C27 N8 C26 110.3(2) . . ? C25 N8 C26 111.5(2) . . ? C28 N9 C34 108.0(2) . . ? C28 N9 H9D 126.0 . . ? C34 N9 H9D 126.0 . . ? C28 N10 C29 105.6(2) . . ? C35 N11 C36 107.1(3) . . ? C35 N11 H11 126.5 . . ? C36 N11 H11 126.5 . . ? C35 N12 C41 106.3(3) . . ? C42 N13 C48 109.3(3) . . ? C42 N13 H13D 125.3 . . ? C48 N13 H13D 125.3 . . ? C42 N14 C43 108.0(3) . . ? C42 N14 H14D 126.0 . . ? C43 N14 H14D 126.0 . . ? C4 C1 N1 112.0(2) . . ? C4 C1 H1A 109.2 . . ? N1 C1 H1A 109.2 . . ? C4 C1 H1B 109.2 . . ? N1 C1 H1B 109.2 . . ? H1A C1 H1B 107.9 . . ? N1 C2 C11 110.0(2) . . ? N1 C2 H2A 109.7 . . ? C11 C2 H2A 109.7 . . ? N1 C2 H2B 109.7 . . ? C11 C2 H2B 109.7 . . ? H2A C2 H2B 108.2 . . ? N1 C3 C18 111.4(2) . . ? N1 C3 H3A 109.4 . . ? C18 C3 H3A 109.4 . . ? N1 C3 H3B 109.4 . . ? C18 C3 H3B 109.4 . . ? H3A C3 H3B 108.0 . . ? N2 C4 N3 112.2(3) . . ? N2 C4 C1 124.0(3) . . ? N3 C4 C1 123.8(3) . . ? C6 C5 C10 120.5(3) . . ? C6 C5 N2 130.6(3) . . ? C10 C5 N2 108.9(2) . . ? C7 C6 C5 117.3(3) . . ? C7 C6 H6 121.3 . . ? C5 C6 H6 121.3 . . ? C6 C7 C8 121.8(3) . . ? C6 C7 H7 119.1 . . ? C8 C7 H7 119.1 . . ? C9 C8 C7 121.8(3) . . ? C9 C8 H8 119.1 . . ? C7 C8 H8 119.1 . . ? C8 C9 C10 116.7(3) . . ? C8 C9 H9 121.7 . . ? C10 C9 H9 121.7 . . ? C9 C10 N3 132.4(3) . . ? C9 C10 C5 121.9(3) . . ? N3 C10 C5 105.6(2) . . ? N5 C11 N4 110.7(3) . . ? N5 C11 C2 126.1(3) . . ? N4 C11 C2 123.1(3) . . ? C13 C12 C17 122.1(3) . . ? C13 C12 N4 132.0(3) . . ? C17 C12 N4 105.9(3) . . ? C12 C13 C14 117.0(3) . . ? C12 C13 H13 121.5 . . ? C14 C13 H13 121.5 . . ? C13 C14 C15 120.9(3) . . ? C13 C14 H14 119.5 . . ? C15 C14 H14 119.5 . . ? C16 C15 C14 122.3(3) . . ? C16 C15 H15 118.8 . . ? C14 C15 H15 118.8 . . ? C15 C16 C17 117.0(3) . . ? C15 C16 H16 121.5 . . ? C17 C16 H16 121.5 . . ? C12 C17 N5 107.4(3) . . ? C12 C17 C16 120.7(3) . . ? N5 C17 C16 131.9(3) . . ? N7 C18 N6 111.8(3) . . ? N7 C18 C3 123.3(3) . . ? N6 C18 C3 124.9(3) . . ? N7 C19 C24 108.8(3) . . ? N7 C19 C20 129.9(3) . . ? C24 C19 C20 121.3(3) . . ? C21 C20 C19 117.2(4) . . ? C21 C20 H20 121.4 . . ? C19 C20 H20 121.4 . . ? C20 C21 C22 121.2(4) . . ? C20 C21 H21 119.4 . . ? C22 C21 H21 119.4 . . ? C23 C22 C21 122.5(4) . . ? C23 C22 H22 118.8 . . ? C21 C22 H22 118.8 . . ? C22 C23 C24 116.3(4) . . ? C22 C23 H23 121.8 . . ? C24 C23 H23 121.8 . . ? N6 C24 C19 105.9(3) . . ? N6 C24 C23 132.7(3) . . ? C19 C24 C23 121.4(3) . . ? N8 C25 C28 111.8(2) . . ? N8 C25 H25A 109.3 . . ? C28 C25 H25A 109.3 . . ? N8 C25 H25B 109.3 . . ? C28 C25 H25B 109.3 . . ? H25A C25 H25B 107.9 . . ? N8 C26 C35 110.3(2) . . ? N8 C26 H26A 109.6 . . ? C35 C26 H26A 109.6 . . ? N8 C26 H26B 109.6 . . ? C35 C26 H26B 109.6 . . ? H26A C26 H26B 108.1 . . ? N8 C27 C42 111.8(2) . . ? N8 C27 H27A 109.2 . . ? C42 C27 H27A 109.2 . . ? N8 C27 H27B 109.2 . . ? C42 C27 H27B 109.2 . . ? H27A C27 H27B 107.9 . . ? N10 C28 N9 112.1(2) . . ? N10 C28 C25 124.6(2) . . ? N9 C28 C25 123.3(3) . . ? C30 C29 C34 120.0(3) . . ? C30 C29 N10 131.3(3) . . ? C34 C29 N10 108.7(2) . . ? C29 C30 C31 117.6(3) . . ? C29 C30 H30 121.2 . . ? C31 C30 H30 121.2 . . ? C30 C31 C32 121.9(3) . . ? C30 C31 H31 119.1 . . ? C32 C31 H31 119.1 . . ? C33 C32 C31 121.4(3) . . ? C33 C32 H32 119.3 . . ? C31 C32 H32 119.3 . . ? C32 C33 C34 116.1(3) . . ? C32 C33 H33 121.9 . . ? C34 C33 H33 121.9 . . ? N9 C34 C33 131.4(3) . . ? N9 C34 C29 105.6(3) . . ? C33 C34 C29 122.9(3) . . ? N12 C35 N11 112.2(3) . . ? N12 C35 C26 125.4(3) . . ? N11 C35 C26 122.4(3) . . ? N11 C36 C37 131.8(3) . . ? N11 C36 C41 106.2(3) . . ? C37 C36 C41 121.9(4) . . ? C38 C37 C36 116.2(4) . . ? C38 C37 H37 121.9 . . ? C36 C37 H37 121.9 . . ? C37 C38 C39 122.4(5) . . ? C37 C38 H38 118.8 . . ? C39 C38 H38 118.8 . . ? C40 C39 C38 121.9(4) . . ? C40 C39 H39 119.0 . . ? C38 C39 H39 119.0 . . ? C39 C40 C41 117.3(4) . . ? C39 C40 H40 121.3 . . ? C41 C40 H40 121.3 . . ? N12 C41 C36 108.2(3) . . ? N12 C41 C40 131.6(3) . . ? C36 C41 C40 120.2(3) . . ? N14 C42 N13 109.5(3) . . ? N14 C42 C27 125.1(3) . . ? N13 C42 C27 125.3(3) . . ? C48 C43 C44 120.6(3) . . ? C48 C43 N14 107.8(3) . . ? C44 C43 N14 131.6(3) . . ? C45 C44 C43 116.7(4) . . ? C45 C44 H44 121.7 . . ? C43 C44 H44 121.7 . . ? C44 C45 C46 122.1(4) . . ? C44 C45 H45 118.9 . . ? C46 C45 H45 118.9 . . ? C47 C46 C45 121.8(4) . . ? C47 C46 H46 119.1 . . ? C45 C46 H46 119.1 . . ? C46 C47 C48 116.6(4) . . ? C46 C47 H47 121.7 . . ? C48 C47 H47 121.7 . . ? C43 C48 C47 122.2(3) . . ? C43 C48 N13 105.3(3) . . ? C47 C48 N13 132.5(3) . . ? C50 C49 C54 119.7(2) . . ? C50 C49 C55 123.7(2) . . ? C54 C49 C55 116.5(3) . . ? C51 C50 C49 117.9(2) . . ? C51 C50 C56 119.6(3) . . ? C49 C50 C56 122.5(2) . . ? C50 C51 C52 122.4(3) . . ? C50 C51 H51 118.8 . . ? C52 C51 H51 118.8 . . ? C53 C52 C51 119.6(2) . . ? C53 C52 C57 119.9(2) . . ? C51 C52 C57 120.4(2) . . ? C54 C53 C52 118.1(2) . . ? C54 C53 C58 118.3(2) . . ? C52 C53 C58 123.5(2) . . ? C53 C54 C49 122.3(3) . . ? C53 C54 H54 118.9 . . ? C49 C54 H54 118.9 . . ? O2 C55 O1 124.8(3) . . ? O2 C55 C49 124.1(3) . . ? O1 C55 C49 110.9(2) . . ? O4 C56 O3 123.7(3) . . ? O4 C56 C50 118.3(3) . . ? O3 C56 C50 117.9(3) . . ? O6 C57 O5 123.9(3) . . ? O6 C57 C52 122.2(3) . . ? O5 C57 C52 113.9(2) . . ? O7 C58 O8 125.1(3) . . ? O7 C58 C53 118.5(3) . . ? O8 C58 C53 116.4(3) . . ? C59 N15 C60 119.7(7) . . ? C59 N15 C61 117.2(5) . . ? C60 N15 C61 123.1(7) . . ? H1W O11 H2W 110.3 . . ? O9 C59 N15 127.2(5) . . ? O9 C59 H59 116.4 . . ? N15 C59 H59 116.4 . . ? N15 C60 H60A 109.5 . . ? N15 C60 H60B 109.5 . . ? H60A C60 H60B 109.5 . . ? N15 C60 H60C 109.5 . . ? H60A C60 H60C 109.5 . . ? H60B C60 H60C 109.5 . . ? N15 C61 H61A 109.5 . . ? N15 C61 H61B 109.5 . . ? H61A C61 H61B 109.5 . . ? N15 C61 H61C 109.5 . . ? H61A C61 H61C 109.5 . . ? H61B C61 H61C 109.5 . . ? C63 N16 C65 122.4(11) . . ? C63 N16 C64 117.5(10) . . ? C65 N16 C64 120.1(9) . . ? N16 C64 H64A 109.5 . . ? N16 C64 H64B 109.5 . . ? H64A C64 H64B 109.5 . . ? N16 C64 H64C 109.5 . . ? H64A C64 H64C 109.5 . . ? H64B C64 H64C 109.5 . . ? N16 C65 H65A 109.5 . . ? N16 C65 H65B 109.5 . . ? H65A C65 H65B 109.5 . . ? N16 C65 H65C 109.5 . . ? H65A C65 H65C 109.5 . . ? H65B C65 H65C 109.5 . . ? O10 C63 N16 124.1(12) . . ? O10 C63 H63 118.0 . . ? N16 C63 H63 118.0 . . ? 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 C2 N1 C1 C4 -174.7(2) . . . . ? C3 N1 C1 C4 58.7(3) . . . . ? C3 N1 C2 C11 -143.6(2) . . . . ? C1 N1 C2 C11 90.0(3) . . . . ? C2 N1 C3 C18 62.4(3) . . . . ? C1 N1 C3 C18 -172.9(2) . . . . ? C5 N2 C4 N3 -0.6(3) . . . . ? C5 N2 C4 C1 179.9(3) . . . . ? C10 N3 C4 N2 0.3(3) . . . . ? C10 N3 C4 C1 179.9(3) . . . . ? N1 C1 C4 N2 -128.5(3) . . . . ? N1 C1 C4 N3 52.0(4) . . . . ? C4 N2 C5 C6 -178.4(3) . . . . ? C4 N2 C5 C10 0.6(3) . . . . ? C10 C5 C6 C7 -0.2(4) . . . . ? N2 C5 C6 C7 178.7(3) . . . . ? C5 C6 C7 C8 1.0(5) . . . . ? C6 C7 C8 C9 -0.5(5) . . . . ? C7 C8 C9 C10 -0.9(5) . . . . ? C8 C9 C10 N3 -178.2(3) . . . . ? C8 C9 C10 C5 1.7(4) . . . . ? C4 N3 C10 C9 180.0(3) . . . . ? C4 N3 C10 C5 0.1(3) . . . . ? C6 C5 C10 C9 -1.2(4) . . . . ? N2 C5 C10 C9 179.7(3) . . . . ? C6 C5 C10 N3 178.7(3) . . . . ? N2 C5 C10 N3 -0.4(3) . . . . ? C17 N5 C11 N4 0.6(3) . . . . ? C17 N5 C11 C2 -176.0(3) . . . . ? C12 N4 C11 N5 -0.5(3) . . . . ? C12 N4 C11 C2 176.2(3) . . . . ? N1 C2 C11 N5 -162.3(3) . . . . ? N1 C2 C11 N4 21.5(4) . . . . ? C11 N4 C12 C13 178.4(3) . . . . ? C11 N4 C12 C17 0.2(3) . . . . ? C17 C12 C13 C14 -0.9(5) . . . . ? N4 C12 C13 C14 -178.9(3) . . . . ? C12 C13 C14 C15 1.5(5) . . . . ? C13 C14 C15 C16 -1.3(5) . . . . ? C14 C15 C16 C17 0.3(5) . . . . ? C13 C12 C17 N5 -178.3(3) . . . . ? N4 C12 C17 N5 0.1(3) . . . . ? C13 C12 C17 C16 0.0(5) . . . . ? N4 C12 C17 C16 178.4(3) . . . . ? C11 N5 C17 C12 -0.4(3) . . . . ? C11 N5 C17 C16 -178.4(3) . . . . ? C15 C16 C17 C12 0.4(5) . . . . ? C15 C16 C17 N5 178.2(3) . . . . ? C19 N7 C18 N6 0.5(3) . . . . ? C19 N7 C18 C3 179.7(3) . . . . ? C24 N6 C18 N7 -0.1(3) . . . . ? C24 N6 C18 C3 -179.3(3) . . . . ? N1 C3 C18 N7 -128.8(3) . . . . ? N1 C3 C18 N6 50.3(4) . . . . ? C18 N7 C19 C24 -0.7(3) . . . . ? C18 N7 C19 C20 179.8(4) . . . . ? N7 C19 C20 C21 178.3(4) . . . . ? C24 C19 C20 C21 -1.2(6) . . . . ? C19 C20 C21 C22 0.3(6) . . . . ? C20 C21 C22 C23 0.6(7) . . . . ? C21 C22 C23 C24 -0.5(6) . . . . ? C18 N6 C24 C19 -0.3(3) . . . . ? C18 N6 C24 C23 178.4(4) . . . . ? N7 C19 C24 N6 0.6(3) . . . . ? C20 C19 C24 N6 -179.8(3) . . . . ? N7 C19 C24 C23 -178.3(3) . . . . ? C20 C19 C24 C23 1.3(5) . . . . ? C22 C23 C24 N6 -179.0(4) . . . . ? C22 C23 C24 C19 -0.4(5) . . . . ? C27 N8 C25 C28 165.7(2) . . . . ? C26 N8 C25 C28 -70.2(3) . . . . ? C27 N8 C26 C35 -71.9(3) . . . . ? C25 N8 C26 C35 163.1(2) . . . . ? C25 N8 C27 C42 -80.2(3) . . . . ? C26 N8 C27 C42 155.1(2) . . . . ? C29 N10 C28 N9 -0.2(3) . . . . ? C29 N10 C28 C25 177.6(3) . . . . ? C34 N9 C28 N10 0.1(3) . . . . ? C34 N9 C28 C25 -177.7(3) . . . . ? N8 C25 C28 N10 148.2(3) . . . . ? N8 C25 C28 N9 -34.2(4) . . . . ? C28 N10 C29 C30 -179.1(3) . . . . ? C28 N10 C29 C34 0.3(3) . . . . ? C34 C29 C30 C31 0.0(5) . . . . ? N10 C29 C30 C31 179.4(3) . . . . ? C29 C30 C31 C32 -1.0(5) . . . . ? C30 C31 C32 C33 1.2(6) . . . . ? C31 C32 C33 C34 -0.3(6) . . . . ? C28 N9 C34 C33 178.4(3) . . . . ? C28 N9 C34 C29 0.1(3) . . . . ? C32 C33 C34 N9 -178.7(3) . . . . ? C32 C33 C34 C29 -0.6(5) . . . . ? C30 C29 C34 N9 179.3(3) . . . . ? N10 C29 C34 N9 -0.2(3) . . . . ? C30 C29 C34 C33 0.8(5) . . . . ? N10 C29 C34 C33 -178.7(3) . . . . ? C41 N12 C35 N11 0.0(4) . . . . ? C41 N12 C35 C26 -177.5(3) . . . . ? C36 N11 C35 N12 -0.3(5) . . . . ? C36 N11 C35 C26 177.2(3) . . . . ? N8 C26 C35 N12 126.6(3) . . . . ? N8 C26 C35 N11 -50.6(4) . . . . ? C35 N11 C36 C37 -175.2(6) . . . . ? C35 N11 C36 C41 0.5(5) . . . . ? N11 C36 C37 C38 175.9(6) . . . . ? C41 C36 C37 C38 0.8(10) . . . . ? C36 C37 C38 C39 0.8(12) . . . . ? C37 C38 C39 C40 -1.6(12) . . . . ? C38 C39 C40 C41 0.8(9) . . . . ? C35 N12 C41 C36 0.3(4) . . . . ? C35 N12 C41 C40 177.2(4) . . . . ? N11 C36 C41 N12 -0.5(5) . . . . ? C37 C36 C41 N12 175.7(5) . . . . ? N11 C36 C41 C40 -177.8(4) . . . . ? C37 C36 C41 C40 -1.5(8) . . . . ? C39 C40 C41 N12 -175.8(5) . . . . ? C39 C40 C41 C36 0.7(7) . . . . ? C43 N14 C42 N13 0.0(3) . . . . ? C43 N14 C42 C27 176.3(3) . . . . ? C48 N13 C42 N14 0.1(3) . . . . ? C48 N13 C42 C27 -176.2(3) . . . . ? N8 C27 C42 N14 147.4(3) . . . . ? N8 C27 C42 N13 -36.8(4) . . . . ? C42 N14 C43 C48 0.0(3) . . . . ? C42 N14 C43 C44 178.9(4) . . . . ? C48 C43 C44 C45 -1.0(6) . . . . ? N14 C43 C44 C45 -179.8(4) . . . . ? C43 C44 C45 C46 -0.3(7) . . . . ? C44 C45 C46 C47 1.2(8) . . . . ? C45 C46 C47 C48 -0.8(7) . . . . ? C44 C43 C48 C47 1.5(5) . . . . ? N14 C43 C48 C47 -179.5(3) . . . . ? C44 C43 C48 N13 -179.0(3) . . . . ? N14 C43 C48 N13 0.0(3) . . . . ? C46 C47 C48 C43 -0.6(6) . . . . ? C46 C47 C48 N13 -180.0(4) . . . . ? C42 N13 C48 C43 -0.1(3) . . . . ? C42 N13 C48 C47 179.4(4) . . . . ? C54 C49 C50 C51 -1.7(4) . . . . ? C55 C49 C50 C51 177.5(3) . . . . ? C54 C49 C50 C56 -179.6(3) . . . . ? C55 C49 C50 C56 -0.4(4) . . . . ? C49 C50 C51 C52 -0.2(4) . . . . ? C56 C50 C51 C52 177.7(3) . . . . ? C50 C51 C52 C53 1.5(4) . . . . ? C50 C51 C52 C57 178.7(3) . . . . ? C51 C52 C53 C54 -0.7(4) . . . . ? C57 C52 C53 C54 -177.9(3) . . . . ? C51 C52 C53 C58 -177.0(3) . . . . ? C57 C52 C53 C58 5.7(4) . . . . ? C52 C53 C54 C49 -1.3(4) . . . . ? C58 C53 C54 C49 175.2(3) . . . . ? C50 C49 C54 C53 2.5(4) . . . . ? C55 C49 C54 C53 -176.8(3) . . . . ? C50 C49 C55 O2 81.4(4) . . . . ? C54 C49 C55 O2 -99.3(4) . . . . ? C50 C49 C55 O1 -103.3(3) . . . . ? C54 C49 C55 O1 76.0(4) . . . . ? C51 C50 C56 O4 12.9(4) . . . . ? C49 C50 C56 O4 -169.2(3) . . . . ? C51 C50 C56 O3 -164.3(3) . . . . ? C49 C50 C56 O3 13.6(4) . . . . ? C53 C52 C57 O6 23.8(4) . . . . ? C51 C52 C57 O6 -153.5(3) . . . . ? C53 C52 C57 O5 -156.4(3) . . . . ? C51 C52 C57 O5 26.4(4) . . . . ? C54 C53 C58 O7 69.9(4) . . . . ? C52 C53 C58 O7 -113.8(4) . . . . ? C54 C53 C58 O8 -108.3(3) . . . . ? C52 C53 C58 O8 68.0(4) . . . . ? C60 N15 C59 O9 -178.4(3) . . . . ? C61 N15 C59 O9 0.1(3) . . . . ? C65 N16 C63 O10 179.7(4) . . . . ? C64 N16 C63 O10 -0.6(4) . . . . ? 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 O11 H2W O4 0.83 1.96 2.770(4) 165.3 1_545 O11 H1W N12 0.83 1.93 2.749(4) 167.8 1_655 N14 H14D N7 0.86 1.88 2.711(4) 161.7 . N13 H13D O7 0.86 2.23 2.928(4) 138.8 1_455 N11 H11 O8 0.86 1.89 2.748(4) 171.9 1_455 N9 H9D O8 0.86 1.95 2.777(4) 161.2 1_455 N6 H6D O3 0.86 2.53 3.351(4) 160.2 1_545 N6 H6D O4 0.86 2.23 2.973(4) 144.8 1_545 N5 H5D O11 0.86 1.86 2.687(4) 161.9 1_455 N4 H4D O3 0.86 1.87 2.717(4) 167.2 1_545 N3 H3D O2 0.86 2.63 3.116(4) 116.9 1_545 N3 H3D O3 0.86 2.06 2.895(4) 164.2 1_545 O5 H5 N10 0.82 1.82 2.632(3) 169.9 2_666 O1 H1 N2 0.82 1.83 2.635(3) 166.5 2_665 _diffrn_measured_fraction_theta_max 0.992 _diffrn_reflns_theta_full 25.50 _diffrn_measured_fraction_theta_full 0.992 _refine_diff_density_max 0.894 _refine_diff_density_min -0.454 _refine_diff_density_rms 0.058