 
data_3
 
_audit_creation_method            'SHELXL-2014/7'
_shelx_SHELXL_version_number      '2014/7'
_chemical_name_systematic         ?
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C34 H42 O3' 
_chemical_formula_weight          498.67

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'
 'O'  'O'   0.0106   0.0060
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
_space_group_crystal_system       orthorhombic
_space_group_IT_number            19
_space_group_name_H-M_alt         'P 21 21 21'
_space_group_name_Hall            'P 2ac 2ab'
 
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
 
loop_
 _space_group_symop_operation_xyz
 'x, y, z'
 '-x+1/2, -y, z+1/2'
 '-x, y+1/2, -z+1/2'
 'x+1/2, -y+1/2, -z'
 
_cell_length_a                    10.7367(4)
_cell_length_b                    22.9480(6)
_cell_length_c                    34.1561(10)
_cell_angle_alpha                 90
_cell_angle_beta                  90
_cell_angle_gamma                 90
_cell_volume                      8415.6(5)
_cell_formula_units_Z             12
_cell_measurement_temperature   180.00(10) 
_cell_measurement_reflns_used   24001
_cell_measurement_theta_min     2.2520
_cell_measurement_theta_max     27.7340
 
_exptl_crystal_description        'rod-like'
_exptl_crystal_colour             'colorless'
_exptl_crystal_density_meas       ?
_exptl_crystal_density_method     ?
_exptl_crystal_density_diffrn     1.181          
_exptl_crystal_F_000              3240
_exptl_transmission_factor_min    ?
_exptl_transmission_factor_max    ?
_exptl_crystal_size_max           0.5
_exptl_crystal_size_mid           0.22
_exptl_crystal_size_min           0.2
_exptl_absorpt_coefficient_mu     0.073
_shelx_estimated_absorpt_T_min    ?
_shelx_estimated_absorpt_T_max    ?
_exptl_absorpt_correction_T_min                   0.41769
_exptl_absorpt_correction_T_max                   1.00000
_exptl_absorpt_correction_type            multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.29a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details    ?
_diffrn_ambient_temperature 180.00(10) 
_diffrn_ambient_environment N~2~
_diffrn_source 'fine-focus sealed X-ray tube'
_diffrn_source_type 'Enhance (Mo) X-ray Source'
_diffrn_radiation_probe x-ray
_diffrn_radiation_type 'Mo K\a'
_diffrn_radiation_wavelength 0.71073
_diffrn_radiation_monochromator graphite
_diffrn_measurement_device 'four-circle diffractometer'
_diffrn_measurement_device_type 'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_detector 'CCD plate'
_diffrn_measurement_method        ?
_diffrn_detector_area_resol_mean  ?
_diffrn_reflns_number             65457
_diffrn_reflns_av_unetI/netI      0.0517
_diffrn_reflns_av_R_equivalents   0.0405
_diffrn_reflns_limit_h_min        -12
_diffrn_reflns_limit_h_max        13
_diffrn_reflns_limit_k_min        -29
_diffrn_reflns_limit_k_max        28
_diffrn_reflns_limit_l_min        -44
_diffrn_reflns_limit_l_max        44
_diffrn_reflns_theta_min          1.775
_diffrn_reflns_theta_max          27.485
_diffrn_reflns_theta_full         25.242
_diffrn_measured_fraction_theta_max   0.999
_diffrn_measured_fraction_theta_full  0.999
_diffrn_reflns_Laue_measured_fraction_max    0.999
_diffrn_reflns_Laue_measured_fraction_full   0.999
_diffrn_reflns_point_group_measured_fraction_max   0.992
_diffrn_reflns_point_group_measured_fraction_full  0.997
_reflns_number_total              19145
_reflns_number_gt                 14396
_reflns_threshold_expression      'I > 2σ(I)'
_reflns_Friedel_coverage          0.817
_reflns_Friedel_fraction_max      0.984
_reflns_Friedel_fraction_full     0.994
 
_reflns_special_details
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
 
_computing_data_collection        ?
_computing_cell_refinement        ?
_computing_data_reduction         ?
_computing_structure_solution     ?
_computing_structure_refinement 'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics     ?
_computing_publication_material   ?
_refine_special_details           ?
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0731P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      ?
_atom_sites_solution_secondary    ?
_atom_sites_solution_hydrogens    geom
_refine_ls_hydrogen_treatment     constr
_refine_ls_extinction_method      none
_refine_ls_extinction_coef        .
_refine_ls_abs_structure_details
;
 Flack x determined using 5032 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack    -0.4(4)
_chemical_absolute_configuration  'unk'
_refine_ls_number_reflns          19145
_refine_ls_number_parameters      1009
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0711
_refine_ls_R_factor_gt            0.0476
_refine_ls_wR_factor_ref          0.1252
_refine_ls_wR_factor_gt           0.1143
_refine_ls_goodness_of_fit_ref    1.012
_refine_ls_restrained_S_all       1.012
_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_site_symmetry_order  
 _atom_site_calc_flag
 _atom_site_refinement_flags_posn
 _atom_site_refinement_flags_adp
 _atom_site_refinement_flags_occupancy
 _atom_site_disorder_assembly
 _atom_site_disorder_group
O1 O 0.79411(19) 0.39514(8) 0.33893(5) 0.0455(5) Uani 1 1 d . . . . .
O2 O 0.51924(18) 0.45551(7) 0.45421(5) 0.0405(4) Uani 1 1 d . . . . .
O3 O 0.75205(18) 0.31698(6) 0.48103(5) 0.0373(4) Uani 1 1 d . . . . .
C1 C 0.6865(2) 0.39133(10) 0.43701(7) 0.0312(5) Uani 1 1 d . . . . .
C2 C 0.8023(2) 0.38187(10) 0.41019(7) 0.0342(6) Uani 1 1 d . . . . .
H2 H 0.8238 0.3410 0.4152 0.041 Uiso 1 1 calc R U . . .
C3 C 0.7469(3) 0.37964(10) 0.36954(7) 0.0340(6) Uani 1 1 d . . . . .
C4 C 0.6156(2) 0.35559(10) 0.37334(7) 0.0309(5) Uani 1 1 d . . . . .
C5 C 0.5979(2) 0.34658(10) 0.41778(7) 0.0301(5) Uani 1 1 d . . . . .
H5 H 0.6358 0.3086 0.4232 0.036 Uiso 1 1 calc R U . . .
C6 C 0.6356(3) 0.45388(10) 0.43489(7) 0.0361(6) Uani 1 1 d . . . . .
H6A H 0.6933 0.4806 0.4474 0.043 Uiso 1 1 calc R U . . .
H6B H 0.6257 0.4656 0.4078 0.043 Uiso 1 1 calc R U . . .
C7 C 0.4791(3) 0.51302(11) 0.46292(8) 0.0436(7) Uani 1 1 d . . . . .
H7A H 0.5499 0.5350 0.4726 0.052 Uiso 1 1 calc R U . . .
H7B H 0.4181 0.5111 0.4838 0.052 Uiso 1 1 calc R U . . .
C8 C 0.4230(3) 0.54567(10) 0.42912(7) 0.0357(6) Uani 1 1 d . . . . .
C9 C 0.4578(3) 0.60285(11) 0.42250(8) 0.0431(7) Uani 1 1 d . . . . .
H9 H 0.5190 0.6197 0.4381 0.052 Uiso 1 1 calc R U . . .
C10 C 0.4034(3) 0.63547(14) 0.39312(10) 0.0604(9) Uani 1 1 d . . . . .
H10 H 0.4273 0.6740 0.3892 0.072 Uiso 1 1 calc R U . . .
C11 C 0.3139(4) 0.61062(16) 0.36972(10) 0.0636(9) Uani 1 1 d . . . . .
H11 H 0.2772 0.6324 0.3499 0.076 Uiso 1 1 calc R U . . .
C12 C 0.2788(3) 0.55437(16) 0.37547(10) 0.0635(9) Uani 1 1 d . . . . .
H12 H 0.2184 0.5377 0.3595 0.076 Uiso 1 1 calc R U . . .
C13 C 0.3331(3) 0.52144(12) 0.40541(9) 0.0512(8) Uani 1 1 d . . . . .
H13 H 0.3084 0.4830 0.4093 0.061 Uiso 1 1 calc R U . . .
C14 C 0.7247(3) 0.37846(10) 0.47962(7) 0.0363(6) Uani 1 1 d . . . . .
H14 H 0.6556 0.3875 0.4974 0.044 Uiso 1 1 calc R U . . .
C15 C 0.8392(3) 0.41485(12) 0.49049(8) 0.0483(7) Uani 1 1 d . . . . .
H15A H 0.8635 0.4057 0.5171 0.058 Uiso 1 1 calc R U . . .
H15B H 0.8171 0.4558 0.4896 0.058 Uiso 1 1 calc R U . . .
C16 C 0.9503(3) 0.40424(13) 0.46327(8) 0.0509(8) Uani 1 1 d . . . . .
H16A H 0.9787 0.3645 0.4669 0.061 Uiso 1 1 calc R U . . .
H16B H 1.0176 0.4299 0.4711 0.061 Uiso 1 1 calc R U . . .
C17 C 0.9246(3) 0.41381(12) 0.41941(8) 0.0441(7) Uani 1 1 d . . . . .
C18 C 1.0307(3) 0.38465(14) 0.39659(10) 0.0583(9) Uani 1 1 d . . . . .
H18A H 1.0306 0.3435 0.4018 0.087 Uiso 1 1 calc R U . . .
H18B H 1.1089 0.4010 0.4046 0.087 Uiso 1 1 calc R U . . .
H18C H 1.0190 0.3911 0.3691 0.087 Uiso 1 1 calc R U . . .
C19 C 0.9233(3) 0.47919(13) 0.40895(9) 0.0554(8) Uani 1 1 d . . . . .
H19A H 0.8995 0.4839 0.3820 0.083 Uiso 1 1 calc R U . . .
H19B H 1.0048 0.4953 0.4129 0.083 Uiso 1 1 calc R U . . .
H19C H 0.8646 0.4991 0.4254 0.083 Uiso 1 1 calc R U . . .
C20 C 0.7763(3) 0.29400(12) 0.51913(7) 0.0442(7) Uani 1 1 d . . . . .
H20A H 0.8481 0.3138 0.5301 0.053 Uiso 1 1 calc R U . . .
H20B H 0.7970 0.2530 0.5167 0.053 Uiso 1 1 calc R U . . .
C21 C 0.6694(3) 0.30022(10) 0.54671(7) 0.0370(6) Uani 1 1 d . . . . .
C22 C 0.5557(3) 0.27360(12) 0.53841(8) 0.0457(7) Uani 1 1 d . . . . .
H22 H 0.5470 0.2517 0.5156 0.055 Uiso 1 1 calc R U . . .
C23 C 0.4565(3) 0.27932(13) 0.56346(9) 0.0574(9) Uani 1 1 d . . . . .
H23 H 0.3809 0.2615 0.5577 0.069 Uiso 1 1 calc R U . . .
C24 C 0.4696(4) 0.31146(15) 0.59719(10) 0.0684(11) Uani 1 1 d . . . . .
H24 H 0.4026 0.3155 0.6142 0.082 Uiso 1 1 calc R U . . .
C25 C 0.5808(5) 0.33739(14) 0.60568(9) 0.0715(11) Uani 1 1 d . . . . .
H25 H 0.5892 0.3590 0.6285 0.086 Uiso 1 1 calc R U . . .
C26 C 0.6802(3) 0.33180(12) 0.58078(8) 0.0515(8) Uani 1 1 d . . . . .
H26 H 0.7556 0.3495 0.5870 0.062 Uiso 1 1 calc R U . . .
C27 C 0.4610(2) 0.33886(10) 0.42766(7) 0.0347(6) Uani 1 1 d . . . . .
H27A H 0.4158 0.3746 0.4224 0.042 Uiso 1 1 calc R U . . .
H27B H 0.4514 0.3294 0.4552 0.042 Uiso 1 1 calc R U . . .
C28 C 0.4102(3) 0.28920(11) 0.40220(7) 0.0397(6) Uani 1 1 d . . . . .
H28A H 0.3203 0.2880 0.4049 0.048 Uiso 1 1 calc R U . . .
H28B H 0.4429 0.2526 0.4119 0.048 Uiso 1 1 calc R U . . .
C29 C 0.4431(3) 0.29477(11) 0.35808(7) 0.0393(6) Uani 1 1 d . . . . .
C30 C 0.4084(3) 0.35602(11) 0.34508(7) 0.0391(6) Uani 1 1 d . . . . .
C31 C 0.5174(3) 0.39544(11) 0.35348(7) 0.0372(6) Uani 1 1 d . . . . .
H31A H 0.4931 0.4269 0.3708 0.045 Uiso 1 1 calc R U . . .
H31B H 0.5501 0.4120 0.3294 0.045 Uiso 1 1 calc R U . . .
C32 C 0.5857(3) 0.29747(10) 0.35296(7) 0.0361(6) Uani 1 1 d . . . . .
H32A H 0.6267 0.2650 0.3658 0.043 Uiso 1 1 calc R U . . .
H32B H 0.6092 0.2982 0.3255 0.043 Uiso 1 1 calc R U . . .
C33 C 0.3823(3) 0.24577(12) 0.33484(8) 0.0532(8) Uani 1 1 d . . . . .
H33A H 0.4105 0.2089 0.3447 0.080 Uiso 1 1 calc R U . . .
H33B H 0.4045 0.2493 0.3077 0.080 Uiso 1 1 calc R U . . .
H33C H 0.2934 0.2482 0.3375 0.080 Uiso 1 1 calc R U . . .
C34 C 0.3022(3) 0.37246(15) 0.32886(9) 0.0570(8) Uani 1 1 d . . . . .
H34A H 0.2905 0.4112 0.3217 0.068 Uiso 1 1 calc R U . . .
H34B H 0.2393 0.3453 0.3247 0.068 Uiso 1 1 calc R U . . .
O4 O 0.2292(2) 0.91091(10) 0.49263(6) 0.0580(6) Uani 1 1 d . . . . .
O5 O 0.48800(19) 0.99093(7) 0.37548(6) 0.0470(5) Uani 1 1 d . . . . .
O6 O 0.23278(18) 0.86411(7) 0.34395(5) 0.0369(4) Uani 1 1 d . . . . .
C35 C 0.3227(2) 0.92614(10) 0.39343(7) 0.0324(6) Uani 1 1 d . . . . .
C36 C 0.2103(3) 0.91402(11) 0.42099(7) 0.0372(6) Uani 1 1 d . . . . .
H36 H 0.1824 0.8754 0.4126 0.045 Uiso 1 1 calc R U . . .
C37 C 0.2713(3) 0.90168(11) 0.46023(8) 0.0401(6) Uani 1 1 d . . . . .
C38 C 0.3994(3) 0.87575(10) 0.45221(7) 0.0370(6) Uani 1 1 d . . . . .
C39 C 0.4092(3) 0.87594(10) 0.40709(7) 0.0337(6) Uani 1 1 d . . . . .
H39 H 0.3666 0.8403 0.3988 0.040 Uiso 1 1 calc R U . . .
C40 C 0.3809(3) 0.98654(10) 0.39949(7) 0.0380(6) Uani 1 1 d . . . . .
H40A H 0.3214 1.0166 0.3925 0.046 Uiso 1 1 calc R U . . .
H40B H 0.4037 0.9917 0.4267 0.046 Uiso 1 1 calc R U . . .
C41 C 0.5299(3) 1.04928(11) 0.37043(8) 0.0471(7) Uani 1 1 d . . . . .
H41A H 0.4590 1.0736 0.3640 0.057 Uiso 1 1 calc R U . . .
H41B H 0.5869 1.0505 0.3484 0.057 Uiso 1 1 calc R U . . .
C42 C 0.5942(3) 1.07431(10) 0.40583(8) 0.0374(6) Uani 1 1 d . . . . .
C43 C 0.5745(3) 1.13156(12) 0.41640(9) 0.0463(7) Uani 1 1 d . . . . .
H43 H 0.5182 1.1540 0.4022 0.056 Uiso 1 1 calc R U . . .
C44 C 0.6370(3) 1.15617(14) 0.44774(10) 0.0606(9) Uani 1 1 d . . . . .
H44 H 0.6237 1.1950 0.4543 0.073 Uiso 1 1 calc R U . . .
C45 C 0.7181(4) 1.12321(15) 0.46885(10) 0.0639(9) Uani 1 1 d . . . . .
H45 H 0.7594 1.1392 0.4902 0.077 Uiso 1 1 calc R U . . .
C46 C 0.7387(4) 1.06638(16) 0.45856(11) 0.0730(11) Uani 1 1 d . . . . .
H46 H 0.7942 1.0438 0.4730 0.088 Uiso 1 1 calc R U . . .
C47 C 0.6775(3) 1.04232(13) 0.42690(11) 0.0605(9) Uani 1 1 d . . . . .
H47 H 0.6933 1.0039 0.4199 0.073 Uiso 1 1 calc R U . . .
C48 C 0.2766(3) 0.92241(9) 0.35107(7) 0.0352(6) Uani 1 1 d . . . . .
H48 H 0.3448 0.9317 0.3330 0.042 Uiso 1 1 calc R U . . .
C49 C 0.2489(3) 0.84520(11) 0.30436(7) 0.0405(6) Uani 1 1 d . . . . .
H49A H 0.2384 0.8782 0.2869 0.049 Uiso 1 1 calc R U . . .
H49B H 0.1853 0.8167 0.2980 0.049 Uiso 1 1 calc R U . . .
C50 C 0.3751(3) 0.81873(9) 0.29784(7) 0.0339(6) Uani 1 1 d . . . . .
C51 C 0.4607(3) 0.84303(11) 0.27256(8) 0.0450(7) Uani 1 1 d . . . . .
H51 H 0.4393 0.8761 0.2583 0.054 Uiso 1 1 calc R U . . .
C52 C 0.5778(3) 0.81894(12) 0.26805(9) 0.0542(8) Uani 1 1 d . . . . .
H52 H 0.6353 0.8362 0.2513 0.065 Uiso 1 1 calc R U . . .
C53 C 0.6088(3) 0.76938(13) 0.28836(9) 0.0527(8) Uani 1 1 d . . . . .
H53 H 0.6878 0.7533 0.2856 0.063 Uiso 1 1 calc R U . . .
C54 C 0.5239(3) 0.74357(11) 0.31268(8) 0.0473(7) Uani 1 1 d . . . . .
H54 H 0.5447 0.7095 0.3259 0.057 Uiso 1 1 calc R U . . .
C55 C 0.4080(3) 0.76794(10) 0.31758(8) 0.0423(7) Uani 1 1 d . . . . .
H55 H 0.3509 0.7503 0.3343 0.051 Uiso 1 1 calc R U . . .
C56 C 0.1674(3) 0.96469(11) 0.34456(8) 0.0435(7) Uani 1 1 d . . . . .
H56A H 0.1966 1.0044 0.3479 0.052 Uiso 1 1 calc R U . . .
H56B H 0.1373 0.9606 0.3179 0.052 Uiso 1 1 calc R U . . .
C57 C 0.0602(3) 0.95346(12) 0.37297(9) 0.0481(7) Uani 1 1 d . . . . .
H57A H 0.0214 0.9168 0.3658 0.058 Uiso 1 1 calc R U . . .
H57B H -0.0015 0.9838 0.3692 0.058 Uiso 1 1 calc R U . . .
C58 C 0.0926(3) 0.95092(11) 0.41700(8) 0.0411(6) Uani 1 1 d . . . . .
C59 C -0.0150(3) 0.91926(13) 0.43752(9) 0.0510(8) Uani 1 1 d . . . . .
H59A H -0.0243 0.8810 0.4266 0.076 Uiso 1 1 calc R U . . .
H59B H -0.0907 0.9408 0.4338 0.076 Uiso 1 1 calc R U . . .
H59C H 0.0026 0.9161 0.4650 0.076 Uiso 1 1 calc R U . . .
C60 C 0.1031(3) 1.01237(12) 0.43474(10) 0.0534(8) Uani 1 1 d . . . . .
H60A H 0.1374 1.0097 0.4606 0.080 Uiso 1 1 calc R U . . .
H60B H 0.0220 1.0298 0.4360 0.080 Uiso 1 1 calc R U . . .
H60C H 0.1566 1.0359 0.4187 0.080 Uiso 1 1 calc R U . . .
C61 C 0.5437(3) 0.86758(12) 0.39422(7) 0.0394(6) Uani 1 1 d . . . . .
H61A H 0.5935 0.9010 0.4019 0.047 Uiso 1 1 calc R U . . .
H61B H 0.5481 0.8635 0.3660 0.047 Uiso 1 1 calc R U . . .
C62 C 0.5926(3) 0.81235(12) 0.41410(8) 0.0462(7) Uani 1 1 d . . . . .
H62A H 0.6816 0.8098 0.4097 0.055 Uiso 1 1 calc R U . . .
H62B H 0.5542 0.7788 0.4017 0.055 Uiso 1 1 calc R U . . .
C63 C 0.5679(3) 0.80928(12) 0.45870(8) 0.0462(7) Uani 1 1 d . . . . .
C64 C 0.6107(3) 0.86655(12) 0.47675(8) 0.0454(7) Uani 1 1 d . . . . .
C65 C 0.5037(3) 0.90902(12) 0.47390(8) 0.0449(7) Uani 1 1 d . . . . .
H65A H 0.5281 0.9435 0.4593 0.054 Uiso 1 1 calc R U . . .
H65B H 0.4761 0.9208 0.4998 0.054 Uiso 1 1 calc R U . . .
C66 C 0.4271(3) 0.81359(11) 0.46668(8) 0.0431(7) Uani 1 1 d . . . . .
H66A H 0.4086 0.8093 0.4943 0.052 Uiso 1 1 calc R U . . .
H66B H 0.3808 0.7847 0.4519 0.052 Uiso 1 1 calc R U . . .
C67 C 0.6269(4) 0.75484(13) 0.47628(10) 0.0638(9) Uani 1 1 d . . . . .
H67A H 0.5930 0.7209 0.4638 0.096 Uiso 1 1 calc R U . . .
H67B H 0.6095 0.7534 0.5038 0.096 Uiso 1 1 calc R U . . .
H67C H 0.7154 0.7560 0.4723 0.096 Uiso 1 1 calc R U . . .
C68 C 0.7204(3) 0.87759(16) 0.49216(9) 0.0630(9) Uani 1 1 d . . . . .
H68A H 0.7371 0.9142 0.5025 0.076 Uiso 1 1 calc R U . . .
H68B H 0.7812 0.8488 0.4927 0.076 Uiso 1 1 calc R U . . .
O7 O -0.26640(18) 0.60653(8) 0.18842(5) 0.0412(4) Uani 1 1 d . . . . .
O8 O -0.00359(18) 0.52303(7) 0.29860(5) 0.0412(4) Uani 1 1 d . . . . .
O9 O -0.26179(17) 0.64703(6) 0.33879(4) 0.0324(4) Uani 1 1 d . . . . .
C69 C -0.1752(2) 0.58779(9) 0.28721(6) 0.0278(5) Uani 1 1 d . . . . .
C70 C -0.2874(2) 0.60170(9) 0.25982(7) 0.0284(5) Uani 1 1 d . . . . .
H70 H -0.3145 0.6402 0.2689 0.034 Uiso 1 1 calc R U . . .
C71 C -0.2250(2) 0.61507(9) 0.22095(7) 0.0294(5) Uani 1 1 d . . . . .
C72 C -0.0969(2) 0.64003(9) 0.22982(7) 0.0294(5) Uani 1 1 d . . . . .
C73 C -0.0886(2) 0.63872(9) 0.27504(7) 0.0285(5) Uani 1 1 d . . . . .
H73 H -0.1319 0.6740 0.2837 0.034 Uiso 1 1 calc R U . . .
C74 C -0.1190(2) 0.52756(10) 0.27853(7) 0.0315(6) Uani 1 1 d . . . . .
H74A H -0.1753 0.4972 0.2873 0.038 Uiso 1 1 calc R U . . .
H74B H -0.1060 0.5230 0.2506 0.038 Uiso 1 1 calc R U . . .
C75 C 0.0450(3) 0.46511(11) 0.29812(8) 0.0423(7) Uani 1 1 d . . . . .
H75A H -0.0212 0.4382 0.3050 0.051 Uiso 1 1 calc R U . . .
H75B H 0.1092 0.4620 0.3180 0.051 Uiso 1 1 calc R U . . .
C76 C 0.0989(3) 0.44709(10) 0.25947(7) 0.0340(6) Uani 1 1 d . . . . .
C77 C 0.1964(3) 0.47718(12) 0.24314(9) 0.0501(7) Uani 1 1 d . . . . .
H77 H 0.2278 0.5099 0.2558 0.060 Uiso 1 1 calc R U . . .
C78 C 0.2483(4) 0.45965(18) 0.20843(11) 0.0710(11) Uani 1 1 d . . . . .
H78 H 0.3141 0.4806 0.1977 0.085 Uiso 1 1 calc R U . . .
C79 C 0.2031(4) 0.4111(2) 0.18944(10) 0.0829(14) Uani 1 1 d . . . . .
H79 H 0.2375 0.3993 0.1657 0.100 Uiso 1 1 calc R U . . .
C80 C 0.1069(4) 0.38045(18) 0.20587(12) 0.0808(12) Uani 1 1 d . . . . .
H80 H 0.0765 0.3473 0.1935 0.097 Uiso 1 1 calc R U . . .
C81 C 0.0557(3) 0.39835(13) 0.24023(10) 0.0543(8) Uani 1 1 d . . . . .
H81 H -0.0099 0.3772 0.2510 0.065 Uiso 1 1 calc R U . . .
C82 C -0.2220(3) 0.58878(9) 0.32965(7) 0.0307(5) Uani 1 1 d . . . . .
H82 H -0.1546 0.5772 0.3474 0.037 Uiso 1 1 calc R U . . .
C83 C -0.2470(3) 0.66247(11) 0.37904(7) 0.0383(6) Uani 1 1 d . . . . .
H83A H -0.2580 0.6280 0.3951 0.046 Uiso 1 1 calc R U . . .
H83B H -0.3109 0.6904 0.3863 0.046 Uiso 1 1 calc R U . . .
C84 C -0.1211(3) 0.68836(10) 0.38703(7) 0.0334(6) Uani 1 1 d . . . . .
C85 C -0.0882(3) 0.74080(11) 0.36946(8) 0.0414(7) Uani 1 1 d . . . . .
H85 H -0.1451 0.7599 0.3535 0.050 Uiso 1 1 calc R U . . .
C86 C 0.0277(3) 0.76460(12) 0.37553(9) 0.0500(8) Uani 1 1 d . . . . .
H86 H 0.0489 0.7997 0.3636 0.060 Uiso 1 1 calc R U . . .
C87 C 0.1114(3) 0.73688(15) 0.39891(9) 0.0594(9) Uani 1 1 d . . . . .
H87 H 0.1894 0.7533 0.4031 0.071 Uiso 1 1 calc R U . . .
C88 C 0.0815(3) 0.68457(15) 0.41655(9) 0.0602(9) Uani 1 1 d . . . . .
H88 H 0.1393 0.6655 0.4323 0.072 Uiso 1 1 calc R U . . .
C89 C -0.0354(3) 0.66075(13) 0.41055(8) 0.0486(7) Uani 1 1 d . . . . .
H89 H -0.0563 0.6257 0.4225 0.058 Uiso 1 1 calc R U . . .
C90 C -0.3327(3) 0.54762(10) 0.33459(7) 0.0361(6) Uani 1 1 d . . . . .
H90A H -0.3052 0.5079 0.3300 0.043 Uiso 1 1 calc R U . . .
H90B H -0.3625 0.5500 0.3614 0.043 Uiso 1 1 calc R U . . .
C91 C -0.4395(3) 0.56173(11) 0.30682(7) 0.0386(6) Uani 1 1 d . . . . .
H91A H -0.4751 0.5988 0.3146 0.046 Uiso 1 1 calc R U . . .
H91B H -0.5035 0.5323 0.3101 0.046 Uiso 1 1 calc R U . . .
C92 C -0.4063(2) 0.56519(10) 0.26281(7) 0.0334(6) Uani 1 1 d . . . . .
C93 C -0.5117(3) 0.59767(12) 0.24184(8) 0.0447(7) Uani 1 1 d . . . . .
H93A H -0.5189 0.6363 0.2524 0.067 Uiso 1 1 calc R U . . .
H93B H -0.5886 0.5771 0.2456 0.067 Uiso 1 1 calc R U . . .
H93C H -0.4935 0.5999 0.2144 0.067 Uiso 1 1 calc R U . . .
C94 C -0.3956(3) 0.50417(10) 0.24462(9) 0.0465(7) Uani 1 1 d . . . . .
H94A H -0.3629 0.5074 0.2185 0.070 Uiso 1 1 calc R U . . .
H94B H -0.4764 0.4864 0.2437 0.070 Uiso 1 1 calc R U . . .
H94C H -0.3407 0.4807 0.2602 0.070 Uiso 1 1 calc R U . . .
C95 C 0.0455(2) 0.64697(11) 0.28826(7) 0.0375(6) Uani 1 1 d . . . . .
H95A H 0.0955 0.6137 0.2806 0.045 Uiso 1 1 calc R U . . .
H95B H 0.0492 0.6507 0.3165 0.045 Uiso 1 1 calc R U . . .
C96 C 0.0950(3) 0.70236(12) 0.26879(8) 0.0451(7) Uani 1 1 d . . . . .
H96A H 0.1840 0.7047 0.2734 0.054 Uiso 1 1 calc R U . . .
H96B H 0.0568 0.7358 0.2813 0.054 Uiso 1 1 calc R U . . .
C97 C 0.0713(3) 0.70629(11) 0.22441(8) 0.0394(6) Uani 1 1 d . . . . .
C98 C 0.1143(3) 0.64939(11) 0.20551(7) 0.0371(6) Uani 1 1 d . . . . .
C99 C 0.0091(3) 0.60624(10) 0.20902(7) 0.0342(6) Uani 1 1 d . . . . .
H99A H 0.0344 0.5727 0.2244 0.041 Uiso 1 1 calc R U . . .
H99B H -0.0175 0.5930 0.1834 0.041 Uiso 1 1 calc R U . . .
C100 C -0.0689(3) 0.70230(10) 0.21634(7) 0.0357(6) Uani 1 1 d . . . . .
H10A H -0.1151 0.7307 0.2315 0.043 Uiso 1 1 calc R U . . .
H10B H -0.0873 0.7075 0.1888 0.043 Uiso 1 1 calc R U . . .
C101 C 0.1316(3) 0.76085(13) 0.20758(10) 0.0597(9) Uani 1 1 d . . . . .
H10C H 0.0923 0.7948 0.2185 0.090 Uiso 1 1 calc R U . . .
H10D H 0.1219 0.7611 0.1796 0.090 Uiso 1 1 calc R U . . .
H10E H 0.2186 0.7612 0.2140 0.090 Uiso 1 1 calc R U . . .
C102 C 0.2215(3) 0.63987(14) 0.18783(9) 0.0530(8) Uani 1 1 d . . . . .
H10F H 0.2371 0.6040 0.1762 0.064 Uiso 1 1 calc R U . . .
H10G H 0.2816 0.6690 0.1870 0.064 Uiso 1 1 calc R U . . .
 
 
_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 C3 1.215(3) . ?
O2 C6 1.413(3) . ?
O2 C7 1.420(3) . ?
O3 C20 1.428(3) . ?
O3 C14 1.442(3) . ?
C1 C6 1.538(3) . ?
C1 C14 1.541(3) . ?
C1 C5 1.546(3) . ?
C1 C2 1.560(4) . ?
C2 C3 1.511(4) . ?
C2 C17 1.536(4) . ?
C2 H2 0.9800 . ?
C3 C4 1.520(4) . ?
C4 C32 1.538(3) . ?
C4 C5 1.544(3) . ?
C4 C31 1.552(3) . ?
C5 C27 1.518(4) . ?
C5 H5 0.9800 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.503(4) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 C13 1.377(4) . ?
C8 C9 1.383(3) . ?
C9 C10 1.381(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.374(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.359(5) . ?
C11 H11 0.9300 . ?
C12 C13 1.399(5) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 C15 1.531(4) . ?
C14 H14 0.9800 . ?
C15 C16 1.532(4) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.539(4) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C18 1.534(4) . ?
C17 C19 1.542(4) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C21 1.491(4) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 C26 1.376(4) . ?
C21 C22 1.394(4) . ?
C22 C23 1.372(4) . ?
C22 H22 0.9300 . ?
C23 C24 1.375(5) . ?
C23 H23 0.9300 . ?
C24 C25 1.366(6) . ?
C24 H24 0.9300 . ?
C25 C26 1.370(5) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 C28 1.534(4) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C29 1.553(4) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C30 1.520(4) . ?
C29 C33 1.523(4) . ?
C29 C32 1.543(4) . ?
C30 C34 1.322(4) . ?
C30 C31 1.507(4) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9300 . ?
C34 H34B 0.9300 . ?
O4 C37 1.214(3) . ?
O5 C40 1.416(3) . ?
O5 C41 1.423(3) . ?
O6 C49 1.431(3) . ?
O6 C48 1.439(3) . ?
C35 C48 1.531(3) . ?
C35 C40 1.534(3) . ?
C35 C39 1.552(4) . ?
C35 C36 1.556(4) . ?
C36 C37 1.518(4) . ?
C36 C58 1.527(4) . ?
C36 H36 0.9800 . ?
C37 C38 1.523(4) . ?
C38 C66 1.539(4) . ?
C38 C39 1.545(3) . ?
C38 C65 1.545(4) . ?
C39 C61 1.522(4) . ?
C39 H39 0.9800 . ?
C40 H40A 0.9700 . ?
C40 H40B 0.9700 . ?
C41 C42 1.506(4) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C42 C47 1.363(4) . ?
C42 C43 1.379(4) . ?
C43 C44 1.384(4) . ?
C43 H43 0.9300 . ?
C44 C45 1.360(5) . ?
C44 H44 0.9300 . ?
C45 C46 1.369(5) . ?
C45 H45 0.9300 . ?
C46 C47 1.381(5) . ?
C46 H46 0.9300 . ?
C47 H47 0.9300 . ?
C48 C56 1.539(4) . ?
C48 H48 0.9800 . ?
C49 C50 1.501(4) . ?
C49 H49A 0.9700 . ?
C49 H49B 0.9700 . ?
C50 C51 1.379(4) . ?
C50 C55 1.392(3) . ?
C51 C52 1.382(4) . ?
C51 H51 0.9300 . ?
C52 C53 1.373(4) . ?
C52 H52 0.9300 . ?
C53 C54 1.368(4) . ?
C53 H53 0.9300 . ?
C54 C55 1.375(4) . ?
C54 H54 0.9300 . ?
C55 H55 0.9300 . ?
C56 C57 1.527(4) . ?
C56 H56A 0.9700 . ?
C56 H56B 0.9700 . ?
C57 C58 1.545(4) . ?
C57 H57A 0.9700 . ?
C57 H57B 0.9700 . ?
C58 C59 1.534(4) . ?
C58 C60 1.539(4) . ?
C59 H59A 0.9600 . ?
C59 H59B 0.9600 . ?
C59 H59C 0.9600 . ?
C60 H60A 0.9600 . ?
C60 H60B 0.9600 . ?
C60 H60C 0.9600 . ?
C61 C62 1.530(4) . ?
C61 H61A 0.9700 . ?
C61 H61B 0.9700 . ?
C62 C63 1.548(4) . ?
C62 H62A 0.9700 . ?
C62 H62B 0.9700 . ?
C63 C64 1.523(4) . ?
C63 C67 1.524(4) . ?
C63 C66 1.538(4) . ?
C64 C68 1.314(4) . ?
C64 C65 1.510(4) . ?
C65 H65A 0.9700 . ?
C65 H65B 0.9700 . ?
C66 H66A 0.9700 . ?
C66 H66B 0.9700 . ?
C67 H67A 0.9600 . ?
C67 H67B 0.9600 . ?
C67 H67C 0.9600 . ?
C68 H68A 0.9300 . ?
C68 H68B 0.9300 . ?
O7 C71 1.213(3) . ?
O8 C74 1.420(3) . ?
O8 C75 1.428(3) . ?
O9 C83 1.429(3) . ?
O9 C82 1.438(3) . ?
C69 C82 1.534(3) . ?
C69 C74 1.537(3) . ?
C69 C73 1.550(3) . ?
C69 C70 1.558(3) . ?
C70 C71 1.518(3) . ?
C70 C92 1.530(3) . ?
C70 H70 0.9800 . ?
C71 C72 1.521(4) . ?
C72 C100 1.531(3) . ?
C72 C73 1.548(3) . ?
C72 C99 1.549(3) . ?
C73 C95 1.521(4) . ?
C73 H73 0.9800 . ?
C74 H74A 0.9700 . ?
C74 H74B 0.9700 . ?
C75 C76 1.499(4) . ?
C75 H75A 0.9700 . ?
C75 H75B 0.9700 . ?
C76 C77 1.373(4) . ?
C76 C81 1.378(4) . ?
C77 C78 1.370(5) . ?
C77 H77 0.9300 . ?
C78 C79 1.376(6) . ?
C78 H78 0.9300 . ?
C79 C80 1.371(6) . ?
C79 H79 0.9300 . ?
C80 C81 1.359(5) . ?
C80 H80 0.9300 . ?
C81 H81 0.9300 . ?
C82 C90 1.528(4) . ?
C82 H82 0.9800 . ?
C83 C84 1.502(4) . ?
C83 H83A 0.9700 . ?
C83 H83B 0.9700 . ?
C84 C89 1.376(4) . ?
C84 C85 1.390(3) . ?
C85 C86 1.375(4) . ?
C85 H85 0.9300 . ?
C86 C87 1.360(5) . ?
C86 H86 0.9300 . ?
C87 C88 1.381(5) . ?
C87 H87 0.9300 . ?
C88 C89 1.385(5) . ?
C88 H88 0.9300 . ?
C89 H89 0.9300 . ?
C90 C91 1.523(4) . ?
C90 H90A 0.9700 . ?
C90 H90B 0.9700 . ?
C91 C92 1.547(4) . ?
C91 H91A 0.9700 . ?
C91 H91B 0.9700 . ?
C92 C93 1.533(4) . ?
C92 C94 1.536(3) . ?
C93 H93A 0.9600 . ?
C93 H93B 0.9600 . ?
C93 H93C 0.9600 . ?
C94 H94A 0.9600 . ?
C94 H94B 0.9600 . ?
C94 H94C 0.9600 . ?
C95 C96 1.530(4) . ?
C95 H95A 0.9700 . ?
C95 H95B 0.9700 . ?
C96 C97 1.540(4) . ?
C96 H96A 0.9700 . ?
C96 H96B 0.9700 . ?
C97 C101 1.522(4) . ?
C97 C98 1.528(4) . ?
C97 C100 1.533(4) . ?
C98 C102 1.319(4) . ?
C98 C99 1.507(4) . ?
C99 H99A 0.9700 . ?
C99 H99B 0.9700 . ?
C100 H10A 0.9700 . ?
C100 H10B 0.9700 . ?
C101 H10C 0.9600 . ?
C101 H10D 0.9600 . ?
C101 H10E 0.9600 . ?
C102 H10F 0.9300 . ?
C102 H10G 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
C6 O2 C7 113.0(2) . . ?
C20 O3 C14 115.39(19) . . ?
C6 C1 C14 108.55(19) . . ?
C6 C1 C5 112.4(2) . . ?
C14 C1 C5 115.97(19) . . ?
C6 C1 C2 112.67(19) . . ?
C14 C1 C2 108.4(2) . . ?
C5 C1 C2 98.53(18) . . ?
C3 C2 C17 122.8(2) . . ?
C3 C2 C1 103.3(2) . . ?
C17 C2 C1 119.6(2) . . ?
C3 C2 H2 102.7 . . ?
C17 C2 H2 102.7 . . ?
C1 C2 H2 102.7 . . ?
O1 C3 C2 128.0(3) . . ?
O1 C3 C4 124.5(2) . . ?
C2 C3 C4 107.4(2) . . ?
C3 C4 C32 118.0(2) . . ?
C3 C4 C5 104.3(2) . . ?
C32 C4 C5 107.66(19) . . ?
C3 C4 C31 112.26(19) . . ?
C32 C4 C31 99.9(2) . . ?
C5 C4 C31 115.2(2) . . ?
C27 C5 C4 110.7(2) . . ?
C27 C5 C1 125.3(2) . . ?
C4 C5 C1 104.67(19) . . ?
C27 C5 H5 104.8 . . ?
C4 C5 H5 104.8 . . ?
C1 C5 H5 104.8 . . ?
O2 C6 C1 108.46(19) . . ?
O2 C6 H6A 110.0 . . ?
C1 C6 H6A 110.0 . . ?
O2 C6 H6B 110.0 . . ?
C1 C6 H6B 110.0 . . ?
H6A C6 H6B 108.4 . . ?
O2 C7 C8 115.1(2) . . ?
O2 C7 H7A 108.5 . . ?
C8 C7 H7A 108.5 . . ?
O2 C7 H7B 108.5 . . ?
C8 C7 H7B 108.5 . . ?
H7A C7 H7B 107.5 . . ?
C13 C8 C9 118.4(3) . . ?
C13 C8 C7 122.1(2) . . ?
C9 C8 C7 119.4(3) . . ?
C10 C9 C8 121.3(3) . . ?
C10 C9 H9 119.4 . . ?
C8 C9 H9 119.4 . . ?
C11 C10 C9 119.5(3) . . ?
C11 C10 H10 120.2 . . ?
C9 C10 H10 120.2 . . ?
C12 C11 C10 120.3(3) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C11 C12 C13 120.2(3) . . ?
C11 C12 H12 119.9 . . ?
C13 C12 H12 119.9 . . ?
C8 C13 C12 120.3(3) . . ?
C8 C13 H13 119.9 . . ?
C12 C13 H13 119.9 . . ?
O3 C14 C15 111.2(2) . . ?
O3 C14 C1 105.87(19) . . ?
C15 C14 C1 109.8(2) . . ?
O3 C14 H14 110.0 . . ?
C15 C14 H14 110.0 . . ?
C1 C14 H14 110.0 . . ?
C14 C15 C16 113.0(2) . . ?
C14 C15 H15A 109.0 . . ?
C16 C15 H15A 109.0 . . ?
C14 C15 H15B 109.0 . . ?
C16 C15 H15B 109.0 . . ?
H15A C15 H15B 107.8 . . ?
C15 C16 C17 115.4(2) . . ?
C15 C16 H16A 108.4 . . ?
C17 C16 H16A 108.4 . . ?
C15 C16 H16B 108.4 . . ?
C17 C16 H16B 108.4 . . ?
H16A C16 H16B 107.5 . . ?
C18 C17 C2 108.8(2) . . ?
C18 C17 C16 107.4(2) . . ?
C2 C17 C16 106.6(2) . . ?
C18 C17 C19 108.3(2) . . ?
C2 C17 C19 114.1(2) . . ?
C16 C17 C19 111.5(2) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
O3 C20 C21 113.6(2) . . ?
O3 C20 H20A 108.8 . . ?
C21 C20 H20A 108.8 . . ?
O3 C20 H20B 108.8 . . ?
C21 C20 H20B 108.8 . . ?
H20A C20 H20B 107.7 . . ?
C26 C21 C22 118.4(3) . . ?
C26 C21 C20 121.3(3) . . ?
C22 C21 C20 120.2(2) . . ?
C23 C22 C21 120.7(3) . . ?
C23 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C22 C23 C24 119.6(4) . . ?
C22 C23 H23 120.2 . . ?
C24 C23 H23 120.2 . . ?
C25 C24 C23 120.0(3) . . ?
C25 C24 H24 120.0 . . ?
C23 C24 H24 120.0 . . ?
C24 C25 C26 120.6(3) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
C25 C26 C21 120.6(3) . . ?
C25 C26 H26 119.7 . . ?
C21 C26 H26 119.7 . . ?
C5 C27 C28 107.8(2) . . ?
C5 C27 H27A 110.2 . . ?
C28 C27 H27A 110.2 . . ?
C5 C27 H27B 110.2 . . ?
C28 C27 H27B 110.2 . . ?
H27A C27 H27B 108.5 . . ?
C27 C28 C29 114.1(2) . . ?
C27 C28 H28A 108.7 . . ?
C29 C28 H28A 108.7 . . ?
C27 C28 H28B 108.7 . . ?
C29 C28 H28B 108.7 . . ?
H28A C28 H28B 107.6 . . ?
C30 C29 C33 115.2(2) . . ?
C30 C29 C32 100.0(2) . . ?
C33 C29 C32 113.4(2) . . ?
C30 C29 C28 107.7(2) . . ?
C33 C29 C28 110.3(2) . . ?
C32 C29 C28 109.8(2) . . ?
C34 C30 C31 125.3(3) . . ?
C34 C30 C29 126.7(3) . . ?
C31 C30 C29 108.0(2) . . ?
C30 C31 C4 104.9(2) . . ?
C30 C31 H31A 110.8 . . ?
C4 C31 H31A 110.8 . . ?
C30 C31 H31B 110.8 . . ?
C4 C31 H31B 110.8 . . ?
H31A C31 H31B 108.8 . . ?
C4 C32 C29 101.0(2) . . ?
C4 C32 H32A 111.6 . . ?
C29 C32 H32A 111.6 . . ?
C4 C32 H32B 111.6 . . ?
C29 C32 H32B 111.6 . . ?
H32A C32 H32B 109.4 . . ?
C29 C33 H33A 109.5 . . ?
C29 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C29 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C30 C34 H34A 120.0 . . ?
C30 C34 H34B 120.0 . . ?
H34A C34 H34B 120.0 . . ?
C40 O5 C41 113.2(2) . . ?
C49 O6 C48 113.72(19) . . ?
C48 C35 C40 108.03(19) . . ?
C48 C35 C39 115.85(19) . . ?
C40 C35 C39 112.7(2) . . ?
C48 C35 C36 108.1(2) . . ?
C40 C35 C36 113.30(19) . . ?
C39 C35 C36 98.60(19) . . ?
C37 C36 C58 122.6(2) . . ?
C37 C36 C35 103.5(2) . . ?
C58 C36 C35 119.3(2) . . ?
C37 C36 H36 102.8 . . ?
C58 C36 H36 102.8 . . ?
C35 C36 H36 102.8 . . ?
O4 C37 C36 127.7(3) . . ?
O4 C37 C38 124.6(3) . . ?
C36 C37 C38 107.6(2) . . ?
C37 C38 C66 118.6(2) . . ?
C37 C38 C39 103.9(2) . . ?
C66 C38 C39 108.0(2) . . ?
C37 C38 C65 112.0(2) . . ?
C66 C38 C65 99.4(2) . . ?
C39 C38 C65 115.3(2) . . ?
C61 C39 C38 110.7(2) . . ?
C61 C39 C35 125.1(2) . . ?
C38 C39 C35 105.1(2) . . ?
C61 C39 H39 104.7 . . ?
C38 C39 H39 104.7 . . ?
C35 C39 H39 104.7 . . ?
O5 C40 C35 108.46(19) . . ?
O5 C40 H40A 110.0 . . ?
C35 C40 H40A 110.0 . . ?
O5 C40 H40B 110.0 . . ?
C35 C40 H40B 110.0 . . ?
H40A C40 H40B 108.4 . . ?
O5 C41 C42 114.0(2) . . ?
O5 C41 H41A 108.8 . . ?
C42 C41 H41A 108.8 . . ?
O5 C41 H41B 108.8 . . ?
C42 C41 H41B 108.8 . . ?
H41A C41 H41B 107.7 . . ?
C47 C42 C43 118.4(3) . . ?
C47 C42 C41 121.3(2) . . ?
C43 C42 C41 120.2(3) . . ?
C42 C43 C44 121.1(3) . . ?
C42 C43 H43 119.4 . . ?
C44 C43 H43 119.4 . . ?
C45 C44 C43 119.6(3) . . ?
C45 C44 H44 120.2 . . ?
C43 C44 H44 120.2 . . ?
C44 C45 C46 119.8(3) . . ?
C44 C45 H45 120.1 . . ?
C46 C45 H45 120.1 . . ?
C45 C46 C47 120.4(3) . . ?
C45 C46 H46 119.8 . . ?
C47 C46 H46 119.8 . . ?
C42 C47 C46 120.7(3) . . ?
C42 C47 H47 119.7 . . ?
C46 C47 H47 119.7 . . ?
O6 C48 C35 108.51(18) . . ?
O6 C48 C56 108.2(2) . . ?
C35 C48 C56 110.3(2) . . ?
O6 C48 H48 109.9 . . ?
C35 C48 H48 109.9 . . ?
C56 C48 H48 109.9 . . ?
O6 C49 C50 111.8(2) . . ?
O6 C49 H49A 109.2 . . ?
C50 C49 H49A 109.2 . . ?
O6 C49 H49B 109.2 . . ?
C50 C49 H49B 109.2 . . ?
H49A C49 H49B 107.9 . . ?
C51 C50 C55 118.2(3) . . ?
C51 C50 C49 122.1(2) . . ?
C55 C50 C49 119.7(3) . . ?
C50 C51 C52 121.0(3) . . ?
C50 C51 H51 119.5 . . ?
C52 C51 H51 119.5 . . ?
C53 C52 C51 119.7(3) . . ?
C53 C52 H52 120.1 . . ?
C51 C52 H52 120.1 . . ?
C54 C53 C52 120.2(3) . . ?
C54 C53 H53 119.9 . . ?
C52 C53 H53 119.9 . . ?
C53 C54 C55 120.1(3) . . ?
C53 C54 H54 120.0 . . ?
C55 C54 H54 120.0 . . ?
C54 C55 C50 120.8(3) . . ?
C54 C55 H55 119.6 . . ?
C50 C55 H55 119.6 . . ?
C57 C56 C48 112.1(2) . . ?
C57 C56 H56A 109.2 . . ?
C48 C56 H56A 109.2 . . ?
C57 C56 H56B 109.2 . . ?
C48 C56 H56B 109.2 . . ?
H56A C56 H56B 107.9 . . ?
C56 C57 C58 117.0(3) . . ?
C56 C57 H57A 108.0 . . ?
C58 C57 H57A 108.0 . . ?
C56 C57 H57B 108.0 . . ?
C58 C57 H57B 108.0 . . ?
H57A C57 H57B 107.3 . . ?
C36 C58 C59 108.7(2) . . ?
C36 C58 C60 114.3(2) . . ?
C59 C58 C60 108.0(2) . . ?
C36 C58 C57 107.1(2) . . ?
C59 C58 C57 107.0(2) . . ?
C60 C58 C57 111.4(2) . . ?
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 . . ?
C39 C61 C62 107.5(2) . . ?
C39 C61 H61A 110.2 . . ?
C62 C61 H61A 110.2 . . ?
C39 C61 H61B 110.2 . . ?
C62 C61 H61B 110.2 . . ?
H61A C61 H61B 108.5 . . ?
C61 C62 C63 114.6(2) . . ?
C61 C62 H62A 108.6 . . ?
C63 C62 H62A 108.6 . . ?
C61 C62 H62B 108.6 . . ?
C63 C62 H62B 108.6 . . ?
H62A C62 H62B 107.6 . . ?
C64 C63 C67 115.0(2) . . ?
C64 C63 C66 99.8(2) . . ?
C67 C63 C66 113.0(3) . . ?
C64 C63 C62 107.9(2) . . ?
C67 C63 C62 110.7(3) . . ?
C66 C63 C62 109.9(2) . . ?
C68 C64 C65 125.7(3) . . ?
C68 C64 C63 126.8(3) . . ?
C65 C64 C63 107.5(2) . . ?
C64 C65 C38 105.3(2) . . ?
C64 C65 H65A 110.7 . . ?
C38 C65 H65A 110.7 . . ?
C64 C65 H65B 110.7 . . ?
C38 C65 H65B 110.7 . . ?
H65A C65 H65B 108.8 . . ?
C63 C66 C38 101.1(2) . . ?
C63 C66 H66A 111.5 . . ?
C38 C66 H66A 111.5 . . ?
C63 C66 H66B 111.5 . . ?
C38 C66 H66B 111.5 . . ?
H66A C66 H66B 109.4 . . ?
C63 C67 H67A 109.5 . . ?
C63 C67 H67B 109.5 . . ?
H67A C67 H67B 109.5 . . ?
C63 C67 H67C 109.5 . . ?
H67A C67 H67C 109.5 . . ?
H67B C67 H67C 109.5 . . ?
C64 C68 H68A 120.0 . . ?
C64 C68 H68B 120.0 . . ?
H68A C68 H68B 120.0 . . ?
C74 O8 C75 112.43(19) . . ?
C83 O9 C82 113.98(18) . . ?
C82 C69 C74 108.91(18) . . ?
C82 C69 C73 116.01(18) . . ?
C74 C69 C73 113.0(2) . . ?
C82 C69 C70 108.1(2) . . ?
C74 C69 C70 111.85(18) . . ?
C73 C69 C70 98.55(17) . . ?
C71 C70 C92 122.5(2) . . ?
C71 C70 C69 103.00(19) . . ?
C92 C70 C69 119.52(19) . . ?
C71 C70 H70 103.0 . . ?
C92 C70 H70 103.0 . . ?
C69 C70 H70 103.0 . . ?
O7 C71 C70 127.4(2) . . ?
O7 C71 C72 125.1(2) . . ?
C70 C71 C72 107.53(19) . . ?
C71 C72 C100 118.0(2) . . ?
C71 C72 C73 104.10(19) . . ?
C100 C72 C73 107.87(18) . . ?
C71 C72 C99 112.61(18) . . ?
C100 C72 C99 100.66(19) . . ?
C73 C72 C99 113.9(2) . . ?
C95 C73 C72 110.4(2) . . ?
C95 C73 C69 125.6(2) . . ?
C72 C73 C69 104.34(18) . . ?
C95 C73 H73 104.9 . . ?
C72 C73 H73 104.9 . . ?
C69 C73 H73 104.9 . . ?
O8 C74 C69 108.39(19) . . ?
O8 C74 H74A 110.0 . . ?
C69 C74 H74A 110.0 . . ?
O8 C74 H74B 110.0 . . ?
C69 C74 H74B 110.0 . . ?
H74A C74 H74B 108.4 . . ?
O8 C75 C76 114.1(2) . . ?
O8 C75 H75A 108.7 . . ?
C76 C75 H75A 108.7 . . ?
O8 C75 H75B 108.7 . . ?
C76 C75 H75B 108.7 . . ?
H75A C75 H75B 107.6 . . ?
C77 C76 C81 118.1(3) . . ?
C77 C76 C75 120.9(2) . . ?
C81 C76 C75 121.0(3) . . ?
C78 C77 C76 120.9(3) . . ?
C78 C77 H77 119.5 . . ?
C76 C77 H77 119.5 . . ?
C77 C78 C79 120.1(3) . . ?
C77 C78 H78 119.9 . . ?
C79 C78 H78 119.9 . . ?
C80 C79 C78 119.2(3) . . ?
C80 C79 H79 120.4 . . ?
C78 C79 H79 120.4 . . ?
C81 C80 C79 120.2(4) . . ?
C81 C80 H80 119.9 . . ?
C79 C80 H80 119.9 . . ?
C80 C81 C76 121.4(3) . . ?
C80 C81 H81 119.3 . . ?
C76 C81 H81 119.3 . . ?
O9 C82 C90 108.6(2) . . ?
O9 C82 C69 108.43(17) . . ?
C90 C82 C69 110.48(19) . . ?
O9 C82 H82 109.8 . . ?
C90 C82 H82 109.8 . . ?
C69 C82 H82 109.8 . . ?
O9 C83 C84 111.9(2) . . ?
O9 C83 H83A 109.2 . . ?
C84 C83 H83A 109.2 . . ?
O9 C83 H83B 109.2 . . ?
C84 C83 H83B 109.2 . . ?
H83A C83 H83B 107.9 . . ?
C89 C84 C85 118.7(3) . . ?
C89 C84 C83 121.7(2) . . ?
C85 C84 C83 119.5(2) . . ?
C86 C85 C84 120.6(3) . . ?
C86 C85 H85 119.7 . . ?
C84 C85 H85 119.7 . . ?
C87 C86 C85 120.1(3) . . ?
C87 C86 H86 120.0 . . ?
C85 C86 H86 120.0 . . ?
C86 C87 C88 120.6(3) . . ?
C86 C87 H87 119.7 . . ?
C88 C87 H87 119.7 . . ?
C87 C88 C89 119.3(3) . . ?
C87 C88 H88 120.4 . . ?
C89 C88 H88 120.4 . . ?
C84 C89 C88 120.7(3) . . ?
C84 C89 H89 119.6 . . ?
C88 C89 H89 119.6 . . ?
C91 C90 C82 112.68(19) . . ?
C91 C90 H90A 109.1 . . ?
C82 C90 H90A 109.1 . . ?
C91 C90 H90B 109.1 . . ?
C82 C90 H90B 109.1 . . ?
H90A C90 H90B 107.8 . . ?
C90 C91 C92 116.3(2) . . ?
C90 C91 H91A 108.2 . . ?
C92 C91 H91A 108.2 . . ?
C90 C91 H91B 108.2 . . ?
C92 C91 H91B 108.2 . . ?
H91A C91 H91B 107.4 . . ?
C70 C92 C93 108.57(19) . . ?
C70 C92 C94 114.2(2) . . ?
C93 C92 C94 108.0(2) . . ?
C70 C92 C91 106.56(19) . . ?
C93 C92 C91 108.0(2) . . ?
C94 C92 C91 111.3(2) . . ?
C92 C93 H93A 109.5 . . ?
C92 C93 H93B 109.5 . . ?
H93A C93 H93B 109.5 . . ?
C92 C93 H93C 109.5 . . ?
H93A C93 H93C 109.5 . . ?
H93B C93 H93C 109.5 . . ?
C92 C94 H94A 109.5 . . ?
C92 C94 H94B 109.5 . . ?
H94A C94 H94B 109.5 . . ?
C92 C94 H94C 109.5 . . ?
H94A C94 H94C 109.5 . . ?
H94B C94 H94C 109.5 . . ?
C73 C95 C96 107.7(2) . . ?
C73 C95 H95A 110.2 . . ?
C96 C95 H95A 110.2 . . ?
C73 C95 H95B 110.2 . . ?
C96 C95 H95B 110.2 . . ?
H95A C95 H95B 108.5 . . ?
C95 C96 C97 114.8(2) . . ?
C95 C96 H96A 108.6 . . ?
C97 C96 H96A 108.6 . . ?
C95 C96 H96B 108.6 . . ?
C97 C96 H96B 108.6 . . ?
H96A C96 H96B 107.5 . . ?
C101 C97 C98 114.5(2) . . ?
C101 C97 C100 113.5(2) . . ?
C98 C97 C100 99.8(2) . . ?
C101 C97 C96 110.5(2) . . ?
C98 C97 C96 108.4(2) . . ?
C100 C97 C96 109.6(2) . . ?
C102 C98 C99 125.6(3) . . ?
C102 C98 C97 126.8(3) . . ?
C99 C98 C97 107.6(2) . . ?
C98 C99 C72 104.94(19) . . ?
C98 C99 H99A 110.8 . . ?
C72 C99 H99A 110.8 . . ?
C98 C99 H99B 110.8 . . ?
C72 C99 H99B 110.8 . . ?
H99A C99 H99B 108.8 . . ?
C72 C100 C97 101.2(2) . . ?
C72 C100 H10A 111.5 . . ?
C97 C100 H10A 111.5 . . ?
C72 C100 H10B 111.5 . . ?
C97 C100 H10B 111.5 . . ?
H10A C100 H10B 109.3 . . ?
C97 C101 H10C 109.5 . . ?
C97 C101 H10D 109.5 . . ?
H10C C101 H10D 109.5 . . ?
C97 C101 H10E 109.5 . . ?
H10C C101 H10E 109.5 . . ?
H10D C101 H10E 109.5 . . ?
C98 C102 H10F 120.0 . . ?
C98 C102 H10G 120.0 . . ?
H10F C102 H10G 120.0 . . ?
 
_refine_diff_density_max    0.180
_refine_diff_density_min   -0.206
_refine_diff_density_rms    0.034



