# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_wang-1-8
_database_code_depnum_ccdc_archive 'CCDC 1571969'
_audit_update_record             
;
2017-09-01 deposited with the CCDC.
2018-01-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C69 H82 O11'
_chemical_formula_weight         1087.35

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0492 0.0322 '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                   14.0656(9)
_cell_length_b                   14.8922(10)
_cell_length_c                   17.0774(10)
_cell_angle_alpha                71.093(6)
_cell_angle_beta                 76.182(5)
_cell_angle_gamma                65.437(6)
_cell_volume                     3055.3(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    10051
_cell_measurement_theta_min      3.9200
_cell_measurement_theta_max      70.2350

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.48
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.182
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1168
_exptl_absorpt_coefficient_mu    0.628
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_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            20222
_diffrn_reflns_av_R_equivalents  0.0181
_diffrn_reflns_av_sigmaI/netI    0.0244
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.37
_diffrn_reflns_theta_max         67.08
_reflns_number_total             10898
_reflns_number_gt                9004
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² 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/[σ²(Fo²)+(0.1335P)²+2.2962P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10898
_refine_ls_number_parameters     723
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0912
_refine_ls_R_factor_gt           0.0802
_refine_ls_wR_factor_ref         0.2433
_refine_ls_wR_factor_gt          0.2303
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.026
_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 1.04248(16) 0.58866(16) 0.76554(13) 0.0550(5) Uani 1 1 d . . .
O2 O 0.58035(19) 0.9917(2) 0.89039(18) 0.0931(10) Uani 1 1 d . . .
O3 O 0.72572(16) 0.48851(16) 0.88435(12) 0.0558(5) Uani 1 1 d . . .
O4 O 0.93653(16) 0.86448(15) 0.49271(12) 0.0547(5) Uani 1 1 d . . .
O5 O 0.97624(16) 0.93863(16) 0.77782(14) 0.0582(5) Uani 1 1 d . . .
O6 O 0.66203(17) 1.27045(17) 0.60800(14) 0.0659(6) Uani 1 1 d . . .
O7 O 0.4150(2) 1.07977(16) 0.67334(13) 0.0635(6) Uani 1 1 d . . .
O8 O 0.42208(18) 0.73951(16) 0.67305(18) 0.0716(7) Uani 1 1 d . . .
O9 O 0.3295(2) 0.83049(18) 0.97687(16) 0.0741(7) Uani 1 1 d . . .
O10 O 0.81584(18) 0.57514(18) 0.54820(13) 0.0622(6) Uani 1 1 d . . .
C11 C 0.22008(19) 1.22978(17) 0.85000(16) 0.0387(5) Uani 1 1 d . . .
C12 C 0.33233(19) 1.22175(19) 0.82938(16) 0.0390(5) Uani 1 1 d . . .
C13 C 1.01033(19) 0.8044(2) 0.61852(17) 0.0430(6) Uani 1 1 d . . .
C14 C 0.51942(19) 1.13113(18) 0.77788(16) 0.0397(5) Uani 1 1 d . . .
C15 C 0.38879(19) 1.04375(19) 0.81801(18) 0.0430(6) Uani 1 1 d . . .
C16 C 0.7269(2) 1.11411(19) 0.70799(17) 0.0424(6) Uani 1 1 d . . .
C17 C 0.40922(19) 1.13764(19) 0.81070(16) 0.0397(5) Uani 1 1 d . . .
C18 C 0.5394(2) 1.20357(19) 0.70793(17) 0.0423(6) Uani 1 1 d . . .
H18 H 0.4833 1.2576 0.6828 0.051 Uiso 1 1 calc R . .
C19 C 0.6415(2) 1.19678(19) 0.67490(16) 0.0423(6) Uani 1 1 d . . .
C20 C 0.99512(19) 0.63802(19) 0.63066(17) 0.0431(6) Uani 1 1 d . . .
C21 C 0.6730(2) 0.54767(19) 0.75011(18) 0.0450(6) Uani 1 1 d . . .
C22 C 0.6496(2) 0.5533(2) 0.83277(18) 0.0469(6) Uani 1 1 d . . .
C23 C 0.9827(2) 0.5852(2) 0.71392(17) 0.0434(6) Uani 1 1 d . . .
C24 C 0.9442(2) 0.8856(2) 0.56316(17) 0.0446(6) Uani 1 1 d . . .
C25 C 0.90130(19) 0.9978(2) 0.65278(18) 0.0445(6) Uani 1 1 d . . .
C26 C 1.02207(19) 0.8228(2) 0.68970(18) 0.0447(6) Uani 1 1 d . . .
H26 H 1.0668 0.7703 0.7266 0.054 Uiso 1 1 calc R . .
C27 C 0.8577(2) 0.53010(19) 0.68525(17) 0.0435(6) Uani 1 1 d . . .
C28 C 0.4007(2) 1.0122(2) 0.74737(18) 0.0476(6) Uani 1 1 d . . .
C29 C 0.9687(2) 0.9175(2) 0.70710(18) 0.0459(6) Uani 1 1 d . . .
C30 C 0.3722(2) 0.8581(2) 0.8316(2) 0.0509(7) Uani 1 1 d . . .
C31 C 0.5967(2) 0.6101(2) 0.6969(2) 0.0493(6) Uani 1 1 d . . .
H31 H 0.6108 0.6073 0.6415 0.059 Uiso 1 1 calc R . .
C32 C 1.0655(2) 0.7000(2) 0.60123(18) 0.0454(6) Uani 1 1 d . . .
H32B H 1.1284 0.6633 0.6292 0.054 Uiso 1 1 calc R . .
H32A H 1.0870 0.7079 0.5418 0.054 Uiso 1 1 calc R . .
C33 C 0.8908(2) 0.9802(2) 0.58062(18) 0.0468(6) Uani 1 1 d . . .
H33 H 0.8470 1.0331 0.5433 0.056 Uiso 1 1 calc R . .
C34 C 0.9153(2) 0.5321(2) 0.74021(17) 0.0450(6) Uani 1 1 d . . .
H34 H 0.9083 0.4968 0.7959 0.054 Uiso 1 1 calc R . .
C35 C 0.1712(2) 1.2150(2) 0.79613(19) 0.0494(6) Uani 1 1 d . . .
H35 H 0.2086 1.1995 0.7463 0.059 Uiso 1 1 calc R . .
C36 C 0.7790(2) 0.4774(2) 0.71768(18) 0.0457(6) Uani 1 1 d . . .
H36B H 0.8061 0.4172 0.7622 0.055 Uiso 1 1 calc R . .
H36A H 0.7700 0.4555 0.6732 0.055 Uiso 1 1 calc R . .
C37 C 0.3540(2) 0.8923(2) 0.9019(2) 0.0518(7) Uani 1 1 d . . .
C38 C 0.1625(2) 1.2537(2) 0.92302(18) 0.0451(6) Uani 1 1 d . . .
H38 H 0.1933 1.2661 0.9589 0.054 Uiso 1 1 calc R . .
C39 C 0.3526(2) 1.3116(2) 0.82983(19) 0.0496(7) Uani 1 1 d . . .
C40 C 0.3637(2) 0.9842(2) 0.89509(19) 0.0492(6) Uani 1 1 d . . .
H40 H 0.3531 1.0059 0.9429 0.059 Uiso 1 1 calc R . .
C41 C 0.7071(2) 1.0423(2) 0.7786(2) 0.0551(7) Uani 1 1 d . . .
H41 H 0.7634 0.9866 0.8021 0.066 Uiso 1 1 calc R . .
C42 C 0.4769(2) 0.68329(19) 0.8062(2) 0.0515(7) Uani 1 1 d . . .
C43 C 0.9406(2) 0.6331(2) 0.57505(17) 0.0475(6) Uani 1 1 d . . .
H43 H 0.9503 0.6657 0.5189 0.057 Uiso 1 1 calc R . .
C44 C 0.5525(2) 0.6213(2) 0.8596(2) 0.0506(7) Uani 1 1 d . . .
H44 H 0.5382 0.6250 0.9148 0.061 Uiso 1 1 calc R . .
C45 C 0.8724(2) 0.5809(2) 0.60117(17) 0.0469(6) Uani 1 1 d . . .
C46 C 0.3935(2) 0.9194(2) 0.7545(2) 0.0536(7) Uani 1 1 d . . .
H46 H 0.4032 0.8982 0.7066 0.064 Uiso 1 1 calc R . .
C47 C 0.3712(2) 0.7544(2) 0.8378(2) 0.0618(9) Uani 1 1 d . . .
H47B H 0.3520 0.7232 0.8955 0.074 Uiso 1 1 calc R . .
H47A H 0.3180 0.7636 0.8057 0.074 Uiso 1 1 calc R . .
C48 C 0.3966(6) 1.4789(5) 0.8233(4) 0.130(3) Uani 1 1 d . . .
H48 H 0.4129 1.5346 0.8199 0.156 Uiso 1 1 calc R . .
C49 C 0.4995(2) 0.6769(2) 0.7243(2) 0.0516(7) Uani 1 1 d . . .
C50 C 0.6050(2) 1.0518(2) 0.81508(19) 0.0529(7) Uani 1 1 d . . .
C51 C 0.8396(2) 1.1016(2) 0.6699(2) 0.0500(7) Uani 1 1 d . . .
H51A H 0.8389 1.1540 0.6182 0.060 Uiso 1 1 calc R . .
H51B H 0.8744 1.1110 0.7077 0.060 Uiso 1 1 calc R . .
C52 C 0.2892(3) 1.4091(2) 0.7897(2) 0.0618(8) Uani 1 1 d . . .
H52 H 0.2321 1.4179 0.7657 0.074 Uiso 1 1 calc R . .
C53 C 0.4353(3) 1.2998(4) 0.8690(3) 0.0799(12) Uani 1 1 d . . .
H53 H 0.4764 1.2352 0.8974 0.096 Uiso 1 1 calc R . .
C54 C 0.7000(3) 0.4850(3) 0.97115(19) 0.0595(8) Uani 1 1 d . . .
H54A H 0.6376 0.4680 0.9933 0.071 Uiso 1 1 calc R . .
H54B H 0.6860 0.5509 0.9796 0.071 Uiso 1 1 calc R . .
C55 C 0.8660(2) 0.9436(2) 0.43650(19) 0.0554(7) Uani 1 1 d . . .
H55B H 0.8851 1.0035 0.4172 0.067 Uiso 1 1 calc R . .
H55A H 0.7944 0.9628 0.4643 0.067 Uiso 1 1 calc R . .
C56 C 0.0593(2) 1.2594(3) 0.9433(2) 0.0581(7) Uani 1 1 d . . .
H56 H 0.0219 1.2730 0.9936 0.070 Uiso 1 1 calc R . .
C57 C 0.2853(3) 0.8718(4) 1.0456(2) 0.0786(11) Uani 1 1 d . . .
H57A H 0.2247 0.9341 1.0315 0.094 Uiso 1 1 calc R . .
H57B H 0.3364 0.8883 1.0620 0.094 Uiso 1 1 calc R . .
C58 C 0.0669(2) 1.2233(3) 0.8164(2) 0.0646(9) Uani 1 1 d . . .
H58 H 0.0342 1.2140 0.7799 0.078 Uiso 1 1 calc R . .
C59 C 1.0654(3) 0.8739(3) 0.8210(2) 0.0610(8) Uani 1 1 d . . .
H59B H 1.1295 0.8653 0.7823 0.073 Uiso 1 1 calc R . .
H59A H 1.0612 0.8073 0.8481 0.073 Uiso 1 1 calc R . .
C60 C 1.0209(3) 0.5514(3) 0.85354(19) 0.0623(8) Uani 1 1 d . . .
H60B H 1.0789 0.5425 0.8803 0.075 Uiso 1 1 calc R . .
H60A H 1.0159 0.4852 0.8653 0.075 Uiso 1 1 calc R . .
C61 C 0.0123(2) 1.2449(3) 0.8895(2) 0.0693(9) Uani 1 1 d . . .
H61 H -0.0576 1.2500 0.9029 0.083 Uiso 1 1 calc R . .
C1H C 0.2523(5) 0.7949(5) 1.1165(3) 0.1109(19) Uani 1 1 d . . .
H1HA H 0.2033 0.7775 1.0993 0.166 Uiso 1 1 calc R . .
H1HC H 0.2194 0.8236 1.1635 0.166 Uiso 1 1 calc R . .
H1HB H 0.3131 0.7346 1.1317 0.166 Uiso 1 1 calc R . .
C1I C 0.8740(3) 0.9033(3) 0.3642(2) 0.0695(9) Uani 1 1 d . . .
H1IB H 0.8303 0.9562 0.3238 0.104 Uiso 1 1 calc R . .
H1IA H 0.8511 0.8466 0.3836 0.104 Uiso 1 1 calc R . .
H1IC H 0.9458 0.8814 0.3390 0.104 Uiso 1 1 calc R . .
C1J C 0.6516(4) 0.8962(4) 0.9236(4) 0.135(3) Uani 1 1 d D . .
H1JA H 0.7218 0.8983 0.9105 0.163 Uiso 1 1 calc R . .
H1JB H 0.6353 0.8794 0.9838 0.163 Uiso 1 1 calc R . .
C1K C 0.3116(4) 1.4930(3) 0.7855(3) 0.0957(16) Uani 1 1 d . . .
H1K H 0.2706 1.5581 0.7578 0.115 Uiso 1 1 calc R . .
C1L C 0.8348(4) 0.6199(3) 0.4617(2) 0.0751(10) Uani 1 1 d . . .
H1LA H 0.9088 0.5900 0.4420 0.090 Uiso 1 1 calc R . .
H1LB H 0.8164 0.6927 0.4522 0.090 Uiso 1 1 calc R . .
C1M C 0.7922(3) 0.4048(3) 1.0146(2) 0.0684(9) Uani 1 1 d . . .
H1MB H 0.8537 0.4219 0.9917 0.103 Uiso 1 1 calc R . .
H1MA H 0.8045 0.3397 1.0068 0.103 Uiso 1 1 calc R . .
H1MC H 0.7775 0.4017 1.0731 0.103 Uiso 1 1 calc R . .
C1N C 0.4099(3) 0.7053(3) 0.6103(2) 0.0647(8) Uani 1 1 d . . .
H1NA H 0.4084 0.6371 0.6325 0.078 Uiso 1 1 calc R . .
H1NB H 0.4680 0.7036 0.5659 0.078 Uiso 1 1 calc R . .
C1O C 0.3073(3) 0.7792(4) 0.5777(3) 0.0875(12) Uani 1 1 d . . .
H1OA H 0.2975 0.7598 0.5326 0.131 Uiso 1 1 calc R . .
H1OC H 0.3087 0.8468 0.5581 0.131 Uiso 1 1 calc R . .
H1OB H 0.2503 0.7779 0.6216 0.131 Uiso 1 1 calc R . .
C1P C 0.4401(4) 1.0508(3) 0.5991(2) 0.0884(13) Uani 1 1 d . . .
H1PA H 0.3822 1.0390 0.5882 0.106 Uiso 1 1 calc R . .
H1PB H 0.5022 0.9887 0.6017 0.106 Uiso 1 1 calc R . .
C1Q C 0.9211(3) 0.6220(4) 0.8895(3) 0.0852(12) Uani 1 1 d . . .
H1QC H 0.9219 0.6899 0.8718 0.128 Uiso 1 1 calc R . .
H1QB H 0.9152 0.5996 0.9493 0.128 Uiso 1 1 calc R . .
H1QA H 0.8622 0.6219 0.8706 0.128 Uiso 1 1 calc R . .
C1A C 1.0660(3) 0.9231(3) 0.8848(3) 0.0778(10) Uani 1 1 d . . .
H1AB H 1.0750 0.9869 0.8572 0.117 Uiso 1 1 calc R . .
H1AC H 1.1230 0.8788 0.9173 0.117 Uiso 1 1 calc R . .
H1AA H 1.0005 0.9350 0.9207 0.117 Uiso 1 1 calc R . .
C1B C 0.5897(4) 1.3726(3) 0.6002(3) 0.1094(18) Uani 1 1 d . . .
H1BB H 0.5731 1.3894 0.6534 0.131 Uiso 1 1 calc R . .
H1BA H 0.5249 1.3802 0.5835 0.131 Uiso 1 1 calc R . .
C1C C 0.4556(4) 1.3834(6) 0.8652(4) 0.118(2) Uani 1 1 d . . .
H1C H 0.5104 1.3751 0.8917 0.142 Uiso 1 1 calc R . .
C1D C 0.7696(5) 0.6014(4) 0.4155(3) 0.1034(17) Uani 1 1 d . . .
H1DC H 0.7852 0.6276 0.3567 0.155 Uiso 1 1 calc R . .
H1DB H 0.6962 0.6354 0.4325 0.155 Uiso 1 1 calc R . .
H1DA H 0.7854 0.5294 0.4277 0.155 Uiso 1 1 calc R . .
C1E C 0.6370(4) 1.4419(3) 0.5370(3) 0.0877(12) Uani 1 1 d . . .
H1EA H 0.6461 1.4298 0.4833 0.132 Uiso 1 1 calc R . .
H1EC H 0.7042 1.4295 0.5512 0.132 Uiso 1 1 calc R . .
H1EB H 0.5914 1.5114 0.5354 0.132 Uiso 1 1 calc R . .
C1F C 0.4606(6) 1.1375(5) 0.5323(3) 0.129(2) Uani 1 1 d . . .
H1FA H 0.4674 1.1264 0.4786 0.193 Uiso 1 1 calc R . .
H1FC H 0.5245 1.1413 0.5391 0.193 Uiso 1 1 calc R . .
H1FB H 0.4030 1.2003 0.5365 0.193 Uiso 1 1 calc R . .
C1G C 0.6508(6) 0.8217(5) 0.8944(7) 0.215(5) Uani 1 1 d D . .
H1GC H 0.7196 0.7893 0.8677 0.323 Uiso 1 1 calc R . .
H1GA H 0.6007 0.8513 0.8548 0.323 Uiso 1 1 calc R . .
H1GB H 0.6314 0.7719 0.9399 0.323 Uiso 1 1 calc R . .
C1X C 0.7047(5) 0.8263(5) 0.6711(4) 0.132(2) Uiso 1 1 d . . .
H1X1 H 0.6851 0.8929 0.6792 0.199 Uiso 1 1 calc R . .
H1X2 H 0.7751 0.7852 0.6844 0.199 Uiso 1 1 calc R . .
H1X3 H 0.6571 0.7947 0.7067 0.199 Uiso 1 1 calc R . .
O11 O 0.7001(8) 0.8348(8) 0.5921(5) 0.240(3) Uiso 1 1 d . . .
H11 H 0.6638 0.8047 0.5903 0.359 Uiso 1 1 calc R . .


_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 C23 1.381(3) . ?
O1 C60 1.428(4) . ?
O2 C50 1.369(4) . ?
O2 C1J 1.383(5) . ?
O3 C22 1.376(3) . ?
O3 C54 1.428(4) . ?
O4 C24 1.376(3) . ?
O4 C55 1.430(3) . ?
O5 C29 1.379(3) . ?
O5 C59 1.422(4) . ?
O6 C19 1.373(3) . ?
O6 C1B 1.419(5) . ?
O7 C28 1.369(3) . ?
O7 C1P 1.389(4) . ?
O8 C49 1.380(4) . ?
O8 C1N 1.397(4) . ?
O9 C37 1.376(4) . ?
O9 C57 1.395(5) . ?
O10 C45 1.382(3) . ?
O10 C1L 1.420(4) . ?
C11 C38 1.380(4) . ?
C11 C35 1.388(4) . ?
C11 C12 1.495(3) . ?
C12 C17 1.345(4) . ?
C12 C39 1.482(3) . ?
C13 C26 1.388(4) . ?
C13 C24 1.402(4) . ?
C13 C32 1.514(4) . ?
C14 C18 1.388(4) . ?
C14 C50 1.394(4) . ?
C14 C17 1.490(3) . ?
C15 C28 1.382(4) . ?
C15 C40 1.388(4) . ?
C15 C17 1.502(3) . ?
C16 C19 1.386(4) . ?
C16 C41 1.388(4) . ?
C16 C51 1.520(4) . ?
C18 C19 1.386(4) . ?
C20 C43 1.390(4) . ?
C20 C23 1.394(4) . ?
C20 C32 1.518(4) . ?
C21 C31 1.390(4) . ?
C21 C22 1.393(4) . ?
C21 C36 1.519(4) . ?
C22 C44 1.397(4) . ?
C23 C34 1.385(4) . ?
C24 C33 1.388(4) . ?
C25 C33 1.392(4) . ?
C25 C29 1.396(4) . ?
C25 C51 1.512(4) . ?
C26 C29 1.388(4) . ?
C27 C34 1.393(4) . ?
C27 C45 1.400(4) . ?
C27 C36 1.514(4) . ?
C28 C46 1.392(4) . ?
C30 C37 1.381(4) . ?
C30 C46 1.385(4) . ?
C30 C47 1.519(4) . ?
C31 C49 1.394(4) . ?
C35 C58 1.387(4) . ?
C37 C40 1.395(4) . ?
C38 C56 1.381(4) . ?
C39 C52 1.395(5) . ?
C39 C53 1.398(5) . ?
C41 C50 1.390(4) . ?
C42 C49 1.383(5) . ?
C42 C44 1.384(4) . ?
C42 C47 1.518(4) . ?
C43 C45 1.384(4) . ?
C48 C1C 1.365(9) . ?
C48 C1K 1.401(9) . ?
C52 C1K 1.387(5) . ?
C53 C1C 1.368(6) . ?
C54 C1M 1.503(5) . ?
C55 C1I 1.502(5) . ?
C56 C61 1.367(5) . ?
C57 C1H 1.505(5) . ?
C58 C61 1.359(5) . ?
C59 C1A 1.500(5) . ?
C60 C1Q 1.494(5) . ?
C1J C1G 1.362(7) . ?
C1L C1D 1.496(5) . ?
C1N C1O 1.507(5) . ?
C1P C1F 1.500(6) . ?
C1B C1E 1.476(5) . ?
C1X O11 1.327(9) . ?

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
C23 O1 C60 118.7(2) . . ?
C50 O2 C1J 121.6(3) . . ?
C22 O3 C54 117.7(2) . . ?
C24 O4 C55 117.8(2) . . ?
C29 O5 C59 118.0(2) . . ?
C19 O6 C1B 117.6(3) . . ?
C28 O7 C1P 119.9(2) . . ?
C49 O8 C1N 119.5(2) . . ?
C37 O9 C57 118.6(3) . . ?
C45 O10 C1L 117.5(2) . . ?
C38 C11 C35 118.7(2) . . ?
C38 C11 C12 120.2(2) . . ?
C35 C11 C12 121.1(2) . . ?
C17 C12 C39 122.8(2) . . ?
C17 C12 C11 121.1(2) . . ?
C39 C12 C11 116.2(2) . . ?
C26 C13 C24 117.9(2) . . ?
C26 C13 C32 121.5(2) . . ?
C24 C13 C32 120.6(3) . . ?
C18 C14 C50 118.2(2) . . ?
C18 C14 C17 120.4(2) . . ?
C50 C14 C17 121.4(2) . . ?
C28 C15 C40 118.8(2) . . ?
C28 C15 C17 119.8(2) . . ?
C40 C15 C17 121.3(2) . . ?
C19 C16 C41 118.1(2) . . ?
C19 C16 C51 121.9(2) . . ?
C41 C16 C51 120.0(2) . . ?
C12 C17 C14 123.3(2) . . ?
C12 C17 C15 122.0(2) . . ?
C14 C17 C15 114.7(2) . . ?
C19 C18 C14 121.1(2) . . ?
O6 C19 C16 117.6(2) . . ?
O6 C19 C18 121.6(2) . . ?
C16 C19 C18 120.8(2) . . ?
C43 C20 C23 118.2(2) . . ?
C43 C20 C32 120.7(2) . . ?
C23 C20 C32 121.1(2) . . ?
C31 C21 C22 117.9(2) . . ?
C31 C21 C36 120.4(3) . . ?
C22 C21 C36 121.7(3) . . ?
O3 C22 C21 116.4(2) . . ?
O3 C22 C44 123.5(3) . . ?
C21 C22 C44 120.0(3) . . ?
O1 C23 C34 123.9(2) . . ?
O1 C23 C20 115.7(2) . . ?
C34 C23 C20 120.3(2) . . ?
O4 C24 C33 123.6(2) . . ?
O4 C24 C13 115.9(2) . . ?
C33 C24 C13 120.5(3) . . ?
C33 C25 C29 118.1(2) . . ?
C33 C25 C51 119.5(2) . . ?
C29 C25 C51 122.5(3) . . ?
C13 C26 C29 121.6(2) . . ?
C34 C27 C45 118.0(2) . . ?
C34 C27 C36 119.9(2) . . ?
C45 C27 C36 122.1(2) . . ?
O7 C28 C15 115.3(2) . . ?
O7 C28 C46 124.5(3) . . ?
C15 C28 C46 120.1(3) . . ?
O5 C29 C26 123.6(2) . . ?
O5 C29 C25 115.9(2) . . ?
C26 C29 C25 120.5(3) . . ?
C37 C30 C46 118.8(2) . . ?
C37 C30 C47 121.3(3) . . ?
C46 C30 C47 119.9(3) . . ?
C21 C31 C49 121.7(3) . . ?
C13 C32 C20 112.0(2) . . ?
C24 C33 C25 121.4(2) . . ?
C23 C34 C27 121.6(3) . . ?
C58 C35 C11 120.1(3) . . ?
C27 C36 C21 111.6(2) . . ?
O9 C37 C30 116.7(3) . . ?
O9 C37 C40 123.2(3) . . ?
C30 C37 C40 120.1(3) . . ?
C11 C38 C56 120.6(3) . . ?
C52 C39 C53 119.6(3) . . ?
C52 C39 C12 119.5(3) . . ?
C53 C39 C12 120.9(3) . . ?
C15 C40 C37 121.0(3) . . ?
C16 C41 C50 121.4(3) . . ?
C49 C42 C44 118.4(3) . . ?
C49 C42 C47 121.2(3) . . ?
C44 C42 C47 120.4(3) . . ?
C45 C43 C20 121.7(3) . . ?
C42 C44 C22 121.6(3) . . ?
O10 C45 C43 123.5(3) . . ?
O10 C45 C27 116.3(2) . . ?
C43 C45 C27 120.2(3) . . ?
C30 C46 C28 121.1(3) . . ?
C42 C47 C30 112.5(2) . . ?
C1C C48 C1K 120.2(4) . . ?
O8 C49 C42 116.7(3) . . ?
O8 C49 C31 123.0(3) . . ?
C42 C49 C31 120.2(3) . . ?
O2 C50 C41 124.2(3) . . ?
O2 C50 C14 115.4(2) . . ?
C41 C50 C14 120.2(3) . . ?
C25 C51 C16 112.1(2) . . ?
C1K C52 C39 119.8(4) . . ?
C1C C53 C39 119.8(5) . . ?
O3 C54 C1M 107.8(2) . . ?
O4 C55 C1I 107.6(3) . . ?
C61 C56 C38 120.0(3) . . ?
O9 C57 C1H 108.8(4) . . ?
C61 C58 C35 120.2(3) . . ?
O5 C59 C1A 107.7(3) . . ?
O1 C60 C1Q 112.3(3) . . ?
C58 C61 C56 120.4(3) . . ?
C1G C1J O2 112.9(5) . . ?
C52 C1K C48 119.5(5) . . ?
O10 C1L C1D 108.9(3) . . ?
O8 C1N C1O 106.9(3) . . ?
O7 C1P C1F 106.0(3) . . ?
O6 C1B C1E 109.1(4) . . ?
C48 C1C C53 121.1(5) . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        67.08
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.398
_refine_diff_density_min         -0.734
_refine_diff_density_rms         0.060
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_BM-PT
_database_code_depnum_ccdc_archive 'CCDC 1572442'
_audit_update_record             
;
2017-09-04 deposited with the CCDC.
2018-01-02 downloaded from the CCDC.
;

_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            'C154 H179 N6 O20'
_chemical_formula_weight         2434.02

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   12.1005(3)
_cell_length_b                   23.9666(4)
_cell_length_c                   26.7943(6)
_cell_angle_alpha                66.5281(19)
_cell_angle_beta                 81.376(2)
_cell_angle_gamma                83.4678(18)
_cell_volume                     7034.5(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    21194
_cell_measurement_theta_min      3.7140
_cell_measurement_theta_max      67.7280

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.149
_exptl_crystal_F_000             2610
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.599
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, Eos'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            71002
_diffrn_reflns_av_unetI/netI     0.0292
_diffrn_reflns_av_R_equivalents  0.0318
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         3.392
_diffrn_reflns_theta_max         59.997
_diffrn_reflns_theta_full        59.997
_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 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             20892
_reflns_number_gt                15517
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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)+(0.1542P)²+10.6613P] 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_number_reflns         20892
_refine_ls_number_parameters     1617
_refine_ls_number_restraints     31
_refine_ls_R_factor_all          0.1154
_refine_ls_R_factor_gt           0.0941
_refine_ls_wR_factor_ref         0.3012
_refine_ls_wR_factor_gt          0.2880
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      5.169
_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_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 0.3823(2) 0.70115(11) -0.07928(10) 0.0425(6) Uani 1 1 d . . . . .
O2 O 0.6688(2) 0.29793(11) 0.34016(11) 0.0447(6) Uani 1 1 d . . . . .
O3 O 1.0568(2) 0.18131(12) 0.38283(11) 0.0462(6) Uani 1 1 d . . . . .
O4 O 0.7429(2) 0.81844(12) -0.11334(12) 0.0488(7) Uani 1 1 d . . . . .
O5 O 0.6317(2) 0.45986(13) 0.41545(11) 0.0497(7) Uani 1 1 d . . . . .
O6 O 0.3901(2) 0.52481(13) 0.09594(11) 0.0528(7) Uani 1 1 d . . . . .
O7 O 0.7950(2) 0.59140(12) -0.01441(13) 0.0554(7) Uani 1 1 d . . . . .
O8 O 1.0497(2) 0.40738(14) 0.33806(13) 0.0601(8) Uani 1 1 d . . . . .
O9 O 0.7472(3) 0.53679(15) 0.19840(12) 0.0621(8) Uani 1 1 d . . . . .
O10 O 0.6455(3) 0.08436(14) 0.47573(15) 0.0751(10) Uani 1 1 d . . . . .
O11 O 1.0003(3) 0.41869(16) 0.52802(13) 0.0669(9) Uani 1 1 d . . . . .
O12 O 0.5873(3) 0.35600(14) 0.61846(13) 0.0699(9) Uani 1 1 d . . . . .
O13 O 1.0019(3) 0.04191(16) 0.58957(14) 0.0746(10) Uani 1 1 d . . . . .
O14 O 0.3118(3) 0.90150(16) -0.06440(16) 0.0728(10) Uani 1 1 d . . . . .
O15 O 0.6740(3) 0.92502(15) 0.01937(14) 0.0678(9) Uani 1 1 d . . . . .
C1A C 0.4835(3) 0.67196(16) -0.06229(14) 0.0379(8) Uani 1 1 d . . . . .
C1B C 0.9567(3) 0.15539(16) 0.40688(15) 0.0397(8) Uani 1 1 d . . . . .
O18 O 0.3210(3) 0.60437(17) 0.25663(15) 0.0761(10) Uani 1 1 d . . . . .
O19 O 0.5795(5) 0.13304(19) 0.6445(2) 0.1093(16) Uani 1 1 d . . . . .
C1 C 0.5784(3) 0.70395(15) -0.08817(14) 0.0363(8) Uani 1 1 d . . . . .
C2 C 0.8632(3) 0.18223(16) 0.37905(15) 0.0391(8) Uani 1 1 d . . . . .
C3 C 0.7610(3) 0.32723(16) 0.33929(15) 0.0384(8) Uani 1 1 d . . . . .
C4 C 0.8651(3) 0.29751(16) 0.33303(14) 0.0377(8) Uani 1 1 d . . . . .
C5 C 0.5495(3) 0.81732(16) -0.11341(15) 0.0393(8) Uani 1 1 d . . . . .
C6 C 0.6911(3) 0.61907(16) -0.03045(15) 0.0413(9) Uani 1 1 d . . . . .
C7 C 0.4925(3) 0.61331(16) -0.02243(14) 0.0389(8) Uani 1 1 d . . . . .
H7 H 0.4286 0.5916 -0.0066 0.047 Uiso 1 1 calc R U . . .
O20 O 0.2868(4) 0.8306(2) 0.14970(16) 0.0937(12) Uani 1 1 d . . . . .
C9 C 0.8513(3) 0.40961(16) 0.34460(14) 0.0383(8) Uani 1 1 d . . . . .
C10 C 0.5973(3) 0.58642(16) -0.00576(14) 0.0386(8) Uani 1 1 d . . . . .
C11 C 0.6374(3) 0.84035(16) -0.10079(15) 0.0410(9) Uani 1 1 d . . . . .
C12 C 0.6821(3) 0.67695(16) -0.07164(15) 0.0412(9) Uani 1 1 d . . . . .
H12 H 0.7464 0.6980 -0.0884 0.049 Uiso 1 1 calc R U . . .
C13 C 0.4766(3) 0.52881(16) 0.12236(16) 0.0445(9) Uani 1 1 d . . . . .
C14 C 0.7553(3) 0.38302(17) 0.34420(14) 0.0405(8) Uani 1 1 d . . . . .
H14 H 0.6857 0.4031 0.3473 0.049 Uiso 1 1 calc R U . . .
C15 C 0.5102(4) 0.68050(18) -0.19121(16) 0.0488(10) Uani 1 1 d . . . . .
H15 H 0.4398 0.6891 -0.1756 0.059 Uiso 1 1 calc R U . . .
C16 C 0.5967(3) 0.71804(17) -0.20022(15) 0.0432(9) Uani 1 1 d . . . . .
C17 C 0.5835(3) 0.52749(15) 0.09552(15) 0.0408(9) Uani 1 1 d . . . . .
C18 C 0.7215(3) 0.45111(18) 0.44430(16) 0.0452(9) Uani 1 1 d . . . . .
C19 C 0.8743(3) 0.23789(17) 0.32616(15) 0.0401(8) Uani 1 1 d . . . . .
C20 C 0.5793(3) 0.77253(16) -0.18538(15) 0.0405(8) Uani 1 1 d . . . . .
C21 C 0.9059(3) 0.17707(17) 0.26790(15) 0.0447(9) Uani 1 1 d . . . . .
C22 C 0.8908(3) 0.23542(17) 0.27675(15) 0.0408(9) Uani 1 1 d . . . . .
C23 C 0.8941(3) 0.29203(17) 0.22556(16) 0.0437(9) Uani 1 1 d . . . . .
C24 C 0.9606(3) 0.32446(18) 0.33269(15) 0.0433(9) Uani 1 1 d . . . . .
H24 H 1.0303 0.3053 0.3280 0.052 Uiso 1 1 calc R U . . .
C25 C 0.9548(3) 0.37936(17) 0.33912(16) 0.0425(9) Uani 1 1 d . . . . .
C26 C 0.5702(3) 0.76613(16) -0.13332(15) 0.0393(8) Uani 1 1 d . . . . .
C27 C 0.8269(3) 0.45609(17) 0.41479(16) 0.0436(9) Uani 1 1 d . . . . .
C28 C 0.6740(4) 0.53057(16) 0.12078(15) 0.0451(9) Uani 1 1 d . . . . .
H28 H 0.7461 0.5298 0.1031 0.054 Uiso 1 1 calc R U . . .
C29 C 0.7598(3) 0.15859(17) 0.40160(17) 0.0467(9) Uani 1 1 d . . . . .
H29 H 0.6976 0.1758 0.3828 0.056 Uiso 1 1 calc R U . . .
C30 C 0.8414(3) 0.46871(17) 0.35381(15) 0.0453(9) Uani 1 1 d . . . . .
H30A H 0.7776 0.4939 0.3372 0.054 Uiso 1 1 calc R U . . .
H30B H 0.9081 0.4909 0.3363 0.054 Uiso 1 1 calc R U . . .
C31 C 0.9438(3) 0.10629(17) 0.45669(16) 0.0461(9) Uani 1 1 d . . . . .
H31 H 1.0063 0.0883 0.4749 0.055 Uiso 1 1 calc R U . . .
C32 C 0.5606(3) 0.32704(18) 0.34565(18) 0.0477(9) Uani 1 1 d . . . . .
H32A H 0.5519 0.3647 0.3140 0.057 Uiso 1 1 calc R U . . .
H32B H 0.5506 0.3365 0.3781 0.057 Uiso 1 1 calc R U . . .
C33 C 0.7988(4) 0.33015(18) 0.21119(17) 0.0522(10) Uani 1 1 d . . . . .
H33 H 0.7314 0.3203 0.2336 0.063 Uiso 1 1 calc R U . . .
O24 O 0.9559(5) 0.1968(2) 0.67404(18) 0.1159(17) Uani 1 1 d . . . . .
C35 C 0.8398(4) 0.08328(17) 0.47998(17) 0.0502(10) Uani 1 1 d . . . . .
C36 C 0.4405(3) 0.83792(17) -0.10203(16) 0.0462(9) Uani 1 1 d . . . . .
H36 H 0.3813 0.8233 -0.1108 0.055 Uiso 1 1 calc R U . . .
C37 C 0.5758(3) 0.83242(17) -0.23296(16) 0.0448(9) Uani 1 1 d . . . . .
C38 C 0.6148(4) 0.88234(17) -0.07608(16) 0.0465(9) Uani 1 1 d . . . . .
H38 H 0.6739 0.8972 -0.0674 0.056 Uiso 1 1 calc R U . . .
C39 C 0.9210(4) 0.44604(18) 0.44206(17) 0.0495(10) Uani 1 1 d . . . . .
H39 H 0.9919 0.4493 0.4225 0.059 Uiso 1 1 calc R U . . .
C40 C 0.6031(4) 0.52372(16) 0.03998(15) 0.0448(9) Uani 1 1 d . . . . .
H40A H 0.5472 0.4993 0.0374 0.054 Uiso 1 1 calc R U . . .
H40B H 0.6762 0.5037 0.0359 0.054 Uiso 1 1 calc R U . . .
C41 C 0.9103(4) 0.4311(2) 0.49827(18) 0.0526(10) Uani 1 1 d . . . . .
O21 O 0.6892(4) 0.74367(18) 0.20085(18) 0.0967(13) Uani 1 1 d . . . . .
C43 C 0.4186(4) 0.88039(18) -0.07752(18) 0.0512(10) Uani 1 1 d . . . . .
C44 C 0.5057(3) 0.90250(17) -0.06407(16) 0.0461(9) Uani 1 1 d . . . . .
C45 C 0.4614(4) 0.53415(17) 0.17314(16) 0.0510(10) Uani 1 1 d . . . . .
H45 H 0.3892 0.5365 0.1902 0.061 Uiso 1 1 calc R U . . .
C46 C 0.7112(4) 0.43780(18) 0.50053(16) 0.0503(10) Uani 1 1 d . . . . .
H46 H 0.6403 0.4359 0.5199 0.060 Uiso 1 1 calc R U . . .
C47 C 0.7472(3) 0.10982(18) 0.45161(18) 0.0518(10) Uani 1 1 d . . . . .
C48 C 0.5523(4) 0.53599(18) 0.19861(16) 0.0501(10) Uani 1 1 d . . . . .
C49 C 0.2835(3) 0.66843(18) -0.05695(18) 0.0523(10) Uani 1 1 d . . . . .
H49A H 0.2731 0.6554 -0.0174 0.063 Uiso 1 1 calc R U . . .
H49B H 0.2893 0.6326 -0.0658 0.063 Uiso 1 1 calc R U . . .
C50 C 0.6593(4) 0.53476(18) 0.17179(17) 0.0505(10) Uani 1 1 d . . . . .
C51 C 0.8048(4) 0.42736(19) 0.52805(17) 0.0527(10) Uani 1 1 d . . . . .
C52 C 0.6995(4) 0.70430(19) -0.22326(18) 0.0548(11) Uani 1 1 d . . . . .
H52 H 0.7577 0.7296 -0.2301 0.066 Uiso 1 1 calc R U . . .
C53 C 0.4823(4) 0.91121(19) 0.02723(19) 0.0564(11) Uani 1 1 d . . . . .
C54 C 0.8091(5) 0.05898(19) 0.57960(19) 0.0652(14) Uani 1 1 d . . . . .
C55 C 0.6315(4) 0.61686(19) -0.22793(18) 0.0601(12) Uani 1 1 d . . . . .
H55 H 0.6434 0.5832 -0.2375 0.072 Uiso 1 1 calc R U . . .
C56 C 0.5224(3) 0.4547(2) 0.44479(18) 0.0546(11) Uani 1 1 d . . . . .
H56A H 0.5081 0.4845 0.4614 0.066 Uiso 1 1 calc R U . . .
H56B H 0.5156 0.4143 0.4736 0.066 Uiso 1 1 calc R U . . .
C57 C 1.1567(3) 0.1496(2) 0.40511(18) 0.0559(11) Uani 1 1 d . . . . .
H57A H 1.1637 0.1089 0.4051 0.067 Uiso 1 1 calc R U . . .
H57B H 1.1546 0.1462 0.4425 0.067 Uiso 1 1 calc R U . . .
C58 C 0.5283(4) 0.63005(19) -0.20544(17) 0.0559(11) Uani 1 1 d . . . . .
H58 H 0.4699 0.6053 -0.1996 0.067 Uiso 1 1 calc R U . . .
C59 C 0.5791(4) 0.9003(2) 0.0528(2) 0.0603(12) Uani 1 1 d . . . . .
C60 C 0.9962(4) 0.1356(2) 0.28478(19) 0.0581(11) Uani 1 1 d . . . . .
H60 H 1.0484 0.1436 0.3029 0.070 Uiso 1 1 calc R U . . .
C61 C 0.9934(4) 0.3073(2) 0.19121(18) 0.0557(11) Uani 1 1 d . . . . .
H61 H 1.0575 0.2816 0.1995 0.067 Uiso 1 1 calc R U . . .
C62 C 0.4759(3) 0.28332(19) 0.3502(2) 0.0561(11) Uani 1 1 d . . . . .
H62A H 0.4889 0.2729 0.3187 0.084 Uiso 1 1 calc R U . . .
H62B H 0.4019 0.3021 0.3523 0.084 Uiso 1 1 calc R U . . .
H62C H 0.4831 0.2471 0.3827 0.084 Uiso 1 1 calc R U . . .
C63 C 0.8292(4) 0.1636(2) 0.24176(19) 0.0582(11) Uani 1 1 d . . . . .
H63 H 0.7685 0.1910 0.2301 0.070 Uiso 1 1 calc R U . . .
C64 C 0.7818(5) 0.3410(2) 0.61919(18) 0.0687(14) Uani 1 1 d . . . . .
C65 C 0.5772(5) 0.8660(2) 0.1088(2) 0.0655(13) Uani 1 1 d . . . . .
H65 H 0.6430 0.8586 0.1250 0.079 Uiso 1 1 calc R U . . .
C66 C 0.4909(4) 0.8467(2) -0.26615(19) 0.0592(11) Uani 1 1 d . . . . .
H66 H 0.4346 0.8198 -0.2573 0.071 Uiso 1 1 calc R U . . .
C67 C 0.8973(5) 0.0646(2) 0.60483(19) 0.0703(15) Uani 1 1 d . . . . .
C68 C 0.8361(4) 0.8417(2) -0.1029(2) 0.0591(11) Uani 1 1 d . . . . .
H68A H 0.8308 0.8344 -0.0644 0.071 Uiso 1 1 calc R U . . .
H68B H 0.8374 0.8853 -0.1240 0.071 Uiso 1 1 calc R U . . .
C69 C 0.4843(4) 0.94549(19) -0.03409(18) 0.0574(11) Uani 1 1 d . . . . .
H69A H 0.5425 0.9743 -0.0471 0.069 Uiso 1 1 calc R U . . .
H69B H 0.4132 0.9683 -0.0421 0.069 Uiso 1 1 calc R U . . .
C70 C 0.8028(5) 0.3825(2) 0.16403(19) 0.0663(13) Uani 1 1 d . . . . .
H70 H 0.7380 0.4071 0.1545 0.080 Uiso 1 1 calc R U . . .
C71 C 0.2792(4) 0.5223(2) 0.12233(19) 0.0611(12) Uani 1 1 d . . . . .
H71A H 0.2535 0.5615 0.1240 0.073 Uiso 1 1 calc R U . . .
H71B H 0.2761 0.4917 0.1594 0.073 Uiso 1 1 calc R U . . .
C72 C 0.8277(4) 0.03257(18) 0.53641(19) 0.0625(12) Uani 1 1 d . . . . .
H72A H 0.7648 0.0090 0.5399 0.075 Uiso 1 1 calc R U . . .
H72B H 0.8948 0.0056 0.5414 0.075 Uiso 1 1 calc R U . . .
C73 C 0.4405(4) 0.4656(2) 0.4050(2) 0.0634(12) Uani 1 1 d . . . . .
H73A H 0.4437 0.5067 0.3784 0.095 Uiso 1 1 calc R U . . .
H73B H 0.3664 0.4593 0.4242 0.095 Uiso 1 1 calc R U . . .
H73C H 0.4587 0.4378 0.3868 0.095 Uiso 1 1 calc R U . . .
C74 C 1.2537(4) 0.1850(2) 0.3702(2) 0.0676(13) Uani 1 1 d . . . . .
H74A H 1.2535 0.1893 0.3331 0.101 Uiso 1 1 calc R U . . .
H74B H 1.3223 0.1638 0.3835 0.101 Uiso 1 1 calc R U . . .
H74C H 1.2477 0.2246 0.3718 0.101 Uiso 1 1 calc R U . . .
C75 C 0.7021(5) 0.0816(2) 0.5931(2) 0.0752(16) Uani 1 1 d . . . . .
H75 H 0.6422 0.0779 0.5768 0.090 Uiso 1 1 calc R U . . .
C76 C 0.6791(5) 0.3157(2) 0.63165(17) 0.0694(15) Uani 1 1 d . . . . .
C77 C 0.6591(4) 0.8731(2) -0.24755(19) 0.0628(12) Uani 1 1 d . . . . .
H77 H 0.7166 0.8649 -0.2257 0.075 Uiso 1 1 calc R U . . .
C78 C 0.8790(6) 0.0912(2) 0.6430(2) 0.0832(18) Uani 1 1 d . . . . .
H78 H 0.9383 0.0936 0.6603 0.100 Uiso 1 1 calc R U . . .
C79 C 0.9026(5) 0.3984(2) 0.1308(2) 0.0695(14) Uani 1 1 d . . . . .
H79 H 0.9056 0.4342 0.0995 0.083 Uiso 1 1 calc R U . . .
C80 C 0.5160(4) 0.6110(2) 0.24267(18) 0.0615(12) Uani 1 1 d . . . . .
C81A C 0.4795(5) 0.8428(2) 0.1407(2) 0.0692(14) Uani 1 1 d . . . . .
C82A C 1.1386(4) 0.3699(3) 0.3646(3) 0.0739(15) Uani 1 1 d . . . . .
H82A H 1.1675 0.3420 0.3470 0.089 Uiso 1 1 calc R U . . .
H82B H 1.1127 0.3461 0.4025 0.089 Uiso 1 1 calc R U . . .
C83A C 0.6694(6) 0.2521(2) 0.65624(18) 0.0823(17) Uani 1 1 d . . . . .
H83A H 0.5993 0.2365 0.6632 0.099 Uiso 1 1 calc R U . . .
C84A C 0.7716(6) 0.1146(2) 0.6559(2) 0.085(2) Uani 1 1 d . . . . .
C85A C 0.4099(5) 0.6404(2) 0.24281(19) 0.0655(13) Uani 1 1 d . . . . .
C86A C 0.9401(4) 0.8100(2) -0.1190(2) 0.0638(12) Uani 1 1 d . . . . .
H86A H 0.9378 0.7669 -0.0981 0.096 Uiso 1 1 calc R U . . .
H86B H 1.0042 0.8248 -0.1120 0.096 Uiso 1 1 calc R U . . .
H86C H 0.9451 0.8179 -0.1573 0.096 Uiso 1 1 calc R U . . .
C87A C 0.5315(5) 0.5437(2) 0.25277(18) 0.0640(12) Uani 1 1 d . . . . .
H87A H 0.5944 0.5253 0.2736 0.077 Uiso 1 1 calc R U . . .
H87B H 0.4650 0.5232 0.2740 0.077 Uiso 1 1 calc R U . . .
C88A C 0.1870(4) 0.7102(2) -0.0814(2) 0.0620(12) Uani 1 1 d . . . . .
H88A H 0.1802 0.7447 -0.0711 0.093 Uiso 1 1 calc R U . . .
H88B H 0.1194 0.6888 -0.0681 0.093 Uiso 1 1 calc R U . . .
H88C H 0.1995 0.7239 -0.1205 0.093 Uiso 1 1 calc R U . . .
C89A C 0.8670(4) 0.6272(2) -0.0049(2) 0.0648(12) Uani 1 1 d . . . . .
H89A H 0.8285 0.6443 0.0207 0.078 Uiso 1 1 calc R U . . .
H89B H 0.8899 0.6606 -0.0390 0.078 Uiso 1 1 calc R U . . .
C90 C 0.7185(4) 0.6537(2) -0.2365(2) 0.0646(12) Uani 1 1 d . . . . .
H90 H 0.7894 0.6443 -0.2511 0.078 Uiso 1 1 calc R U . . .
C91A C 0.3838(4) 0.8885(2) 0.0594(2) 0.0643(12) Uani 1 1 d . . . . .
H91A H 0.3180 0.8958 0.0433 0.077 Uiso 1 1 calc R U . . .
C92A C 0.5465(4) 0.1188(2) 0.4572(2) 0.0766(15) Uani 1 1 d . . . . .
H92A H 0.5430 0.1245 0.4195 0.092 Uiso 1 1 calc R U . . .
H92B H 0.5453 0.1585 0.4589 0.092 Uiso 1 1 calc R U . . .
C93A C 0.8636(7) 0.2374(3) 0.6594(2) 0.092(2) Uani 1 1 d . . . . .
C94A C 1.2289(4) 0.4093(3) 0.3616(3) 0.092(2) Uani 1 1 d . . . . .
H94A H 1.2581 0.4304 0.3240 0.138 Uiso 1 1 calc R U . . .
H94B H 1.2880 0.3844 0.3818 0.138 Uiso 1 1 calc R U . . .
H94C H 1.1985 0.4385 0.3771 0.138 Uiso 1 1 calc R U . . .
C95A C 1.1913(5) 0.3995(3) 0.5416(2) 0.0815(16) Uani 1 1 d . . . . .
H95A H 1.1816 0.4271 0.5600 0.122 Uiso 1 1 calc R U . . .
H95B H 1.2664 0.4004 0.5237 0.122 Uiso 1 1 calc R U . . .
H95C H 1.1779 0.3590 0.5678 0.122 Uiso 1 1 calc R U . . .
C96A C 0.7538(7) 0.1449(3) 0.6970(2) 0.109(3) Uani 1 1 d . . . . .
H96A H 0.6806 0.1360 0.7178 0.130 Uiso 1 1 calc R U . . .
H96B H 0.8095 0.1278 0.7225 0.130 Uiso 1 1 calc R U . . .
C97A C 0.7926(5) 0.4087(2) 0.58962(18) 0.0659(13) Uani 1 1 d . . . . .
H97A H 0.8575 0.4203 0.5998 0.079 Uiso 1 1 calc R U . . .
H97B H 0.7269 0.4302 0.6006 0.079 Uiso 1 1 calc R U . . .
C98A C 0.9977(4) 0.3609(2) 0.1445(2) 0.0678(13) Uani 1 1 d . . . . .
H98A H 1.0652 0.3714 0.1223 0.081 Uiso 1 1 calc R U . . .
C99 C 0.5716(5) 0.9393(2) -0.3268(2) 0.0723(14) Uani 1 1 d . . . . .
H99 H 0.5707 0.9747 -0.3583 0.087 Uiso 1 1 calc R U . . .
C2A C 0.9679(4) 0.5884(2) 0.0180(2) 0.0681(13) Uani 1 1 d . . . . .
H2A1 H 0.9444 0.5531 0.0495 0.102 Uiso 1 1 calc R U . . .
H2A2 H 1.0131 0.6114 0.0286 0.102 Uiso 1 1 calc R U . . .
H2A3 H 1.0109 0.5758 -0.0092 0.102 Uiso 1 1 calc R U . . .
C3A C 0.8759(5) 0.3019(3) 0.6333(2) 0.0822(17) Uani 1 1 d . . . . .
H3A H 0.9464 0.3174 0.6258 0.099 Uiso 1 1 calc R U . . .
C4A C 1.1101(4) 0.4182(2) 0.4998(2) 0.0667(13) Uani 1 1 d . . . . .
H4A1 H 1.1250 0.4584 0.4722 0.080 Uiso 1 1 calc R U . . .
H4A2 H 1.1170 0.3896 0.4820 0.080 Uiso 1 1 calc R U . . .
C5A C 0.5983(5) 0.7074(2) 0.2157(2) 0.0713(14) Uani 1 1 d . . . . .
C6A C 0.6088(5) 0.6455(2) 0.2290(2) 0.0684(13) Uani 1 1 d . . . . .
H6A H 0.6800 0.6263 0.2288 0.082 Uiso 1 1 calc R U . . .
C7A C 1.0093(5) 0.0826(2) 0.2749(2) 0.0711(14) Uani 1 1 d . . . . .
H7A H 1.0706 0.0554 0.2859 0.085 Uiso 1 1 calc R U . . .
C8A C 0.4933(5) 0.7373(2) 0.21576(19) 0.0690(14) Uani 1 1 d . . . . .
C9A C 0.3995(5) 0.7029(2) 0.22981(19) 0.0677(13) Uani 1 1 d . . . . .
H9A H 0.3285 0.7222 0.2305 0.081 Uiso 1 1 calc R U . . .
C10A C 0.8403(5) 0.1100(2) 0.2324(2) 0.0701(14) Uani 1 1 d . . . . .
H10A H 0.7870 0.1012 0.2153 0.084 Uiso 1 1 calc R U . . .
C11A C 0.9315(5) 0.0702(2) 0.2488(2) 0.0732(15) Uani 1 1 d . . . . .
H11A H 0.9406 0.0346 0.2422 0.088 Uiso 1 1 calc R U . . .
C12A C 0.4882(5) 0.9003(2) -0.3122(2) 0.0710(14) Uani 1 1 d . . . . .
H12A H 0.4291 0.9097 -0.3333 0.085 Uiso 1 1 calc R U . . .
C13A C 0.3819(5) 0.8550(2) 0.1154(2) 0.0693(14) Uani 1 1 d . . . . .
C14A C 0.6838(6) 0.1093(2) 0.6303(2) 0.0870(19) Uani 1 1 d . . . . .
C15A C 0.4791(6) 0.8055(2) 0.2016(2) 0.0806(16) Uani 1 1 d . . . . .
H15A H 0.4089 0.8145 0.2205 0.097 Uiso 1 1 calc R U . . .
H15B H 0.5391 0.8176 0.2147 0.097 Uiso 1 1 calc R U . . .
C16A C 0.2069(4) 0.5065(3) 0.0897(2) 0.0762(15) Uani 1 1 d . . . . .
H16A H 0.2075 0.5382 0.0538 0.114 Uiso 1 1 calc R U . . .
H16B H 0.1317 0.5025 0.1077 0.114 Uiso 1 1 calc R U . . .
H16C H 0.2353 0.4687 0.0868 0.114 Uiso 1 1 calc R U . . .
C17A C 1.0964(5) 0.0501(2) 0.6113(2) 0.0824(17) Uani 1 1 d . . . . .
H17A H 1.0837 0.0339 0.6510 0.099 Uiso 1 1 calc R U . . .
H17B H 1.1092 0.0931 0.5982 0.099 Uiso 1 1 calc R U . . .
C18A C 0.6574(5) 0.9262(2) -0.2947(2) 0.0786(16) Uani 1 1 d . . . . .
H18A H 0.7144 0.9529 -0.3046 0.094 Uiso 1 1 calc R U . . .
C19A C 0.4480(5) 0.0847(3) 0.4934(3) 0.109(2) Uani 1 1 d . . . . .
H19A H 0.4419 0.0489 0.4865 0.164 Uiso 1 1 calc R U . . .
H19B H 0.3807 0.1105 0.4858 0.164 Uiso 1 1 calc R U . . .
H19C H 0.4587 0.0730 0.5311 0.164 Uiso 1 1 calc R U . . .
C20A C 0.9377(5) 0.5408(3) 0.2064(2) 0.0852(17) Uani 1 1 d . . . . .
H20A H 0.9138 0.5714 0.2211 0.128 Uiso 1 1 calc R U . . .
H20B H 1.0100 0.5495 0.1857 0.128 Uiso 1 1 calc R U . . .
H20C H 0.9421 0.5015 0.2359 0.128 Uiso 1 1 calc R U . . .
C21A C 0.4781(5) 0.3327(2) 0.6349(2) 0.0762(15) Uani 1 1 d . . . . .
H21A H 0.4704 0.3065 0.6735 0.091 Uiso 1 1 calc R U . . .
H21B H 0.4662 0.3092 0.6142 0.091 Uiso 1 1 calc R U . . .
C22A C 0.7620(7) 0.2131(3) 0.6700(2) 0.0875(19) Uani 1 1 d . . . . .
C23A C 0.8012(7) 0.7128(4) 0.2024(5) 0.173(5) Uani 1 1 d . . . . .
H23A H 0.8152 0.6893 0.2400 0.208 Uiso 1 1 calc R U . . .
H23B H 0.8065 0.6851 0.1837 0.208 Uiso 1 1 calc R U . . .
C24A C 0.2208(5) 0.8806(4) -0.0778(4) 0.141(4) Uani 1 1 d . . . . .
H24A H 0.2188 0.8367 -0.0593 0.170 Uiso 1 1 calc R U . . .
H24B H 0.2263 0.8914 -0.1170 0.170 Uiso 1 1 calc R U . . .
C25A C 0.3952(5) 0.3858(3) 0.6243(2) 0.0842(16) Uani 1 1 d . . . . .
H25A H 0.4087 0.4092 0.6445 0.126 Uiso 1 1 calc R U . . .
H25B H 0.3209 0.3716 0.6357 0.126 Uiso 1 1 calc R U . . .
H25C H 0.4024 0.4109 0.5859 0.126 Uiso 1 1 calc R U . . .
C26A C 0.7716(5) 0.9210(3) 0.0441(2) 0.0812(15) Uani 1 1 d . . . . .
H26A H 0.8001 0.8789 0.0600 0.097 Uiso 1 1 calc R U . . .
H26B H 0.7550 0.9366 0.0728 0.097 Uiso 1 1 calc R U . . .
C27A C 1.1961(5) 0.0166(3) 0.5926(3) 0.0982(19) Uani 1 1 d . . . . .
H27A H 1.1816 -0.0256 0.6049 0.147 Uiso 1 1 calc R U . . .
H27B H 1.2609 0.0203 0.6075 0.147 Uiso 1 1 calc R U . . .
H27C H 1.2092 0.0338 0.5533 0.147 Uiso 1 1 calc R U . . .
C28A C 0.8552(4) 0.5409(3) 0.1699(2) 0.0764(15) Uani 1 1 d . . . . .
H28A H 0.8587 0.5781 0.1371 0.092 Uiso 1 1 calc R U . . .
H28B H 0.8732 0.5066 0.1589 0.092 Uiso 1 1 calc R U . . .
C29A C 0.2108(5) 0.6329(3) 0.2548(3) 0.0911(18) Uani 1 1 d . . . . .
H29A H 0.2009 0.6611 0.2177 0.109 Uiso 1 1 calc R U . . .
H29B H 0.1990 0.6554 0.2784 0.109 Uiso 1 1 calc R U . . .
C30A C 0.1836(6) 0.8494(4) 0.1280(3) 0.126(3) Uani 1 1 d . . . . .
H30C H 0.1807 0.8356 0.0988 0.151 Uiso 1 1 calc R U . . .
H30D H 0.1727 0.8935 0.1135 0.151 Uiso 1 1 calc R U . . .
C31A C 0.3465(13) 0.9910(4) 0.1974(4) 0.3604(15) Uani 1 1 d D U . . .
H31A H 0.3381 1.0351 0.1831 0.432 Uiso 1 1 calc R U . . .
H31B H 0.3187 0.9763 0.2360 0.432 Uiso 1 1 calc R U . . .
C32A C 0.1294(6) 0.5846(4) 0.2737(4) 0.120(3) Uani 1 1 d . . . . .
H32C H 0.1420 0.5623 0.2502 0.181 Uiso 1 1 calc R U . . .
H32D H 0.0546 0.6030 0.2724 0.181 Uiso 1 1 calc R U . . .
H32E H 0.1390 0.5572 0.3106 0.181 Uiso 1 1 calc R U . . .
C33A C 0.8554(5) 0.9580(3) 0.0005(3) 0.103(2) Uani 1 1 d . . . . .
H33A H 0.8717 0.9418 -0.0275 0.154 Uiso 1 1 calc R U . . .
H33B H 0.9227 0.9567 0.0159 0.154 Uiso 1 1 calc R U . . .
H33C H 0.8258 0.9994 -0.0152 0.154 Uiso 1 1 calc R U . . .
C34A C 1.0561(8) 0.2193(4) 0.6783(4) 0.143(3) Uani 1 1 d . . . . .
H34A H 1.0743 0.2598 0.6646 0.172 Uiso 1 1 calc R U . . .
N5A N 0.8658(17) 0.7707(12) 0.0368(12) 0.92(6) Uani 1 1 d D . . . .
C36A C 0.4880(7) 0.1317(4) 0.6171(4) 0.127(3) Uani 1 1 d . . . . .
H36A H 0.4723 0.0900 0.6253 0.152 Uiso 1 1 calc R U . . .
H36B H 0.5055 0.1523 0.5778 0.152 Uiso 1 1 calc R U . . .
C37A C 1.1282(8) 0.1628(5) 0.7104(4) 0.191(5) Uani 1 1 d . . . . .
H37A H 1.0852 0.1386 0.7437 0.287 Uiso 1 1 calc R U . . .
H37B H 1.1931 0.1753 0.7189 0.287 Uiso 1 1 calc R U . . .
H37C H 1.1512 0.1391 0.6886 0.287 Uiso 1 1 calc R U . . .
C38A C 0.1393(15) 0.9852(5) 0.1703(5) 0.3604(15) Uani 1 1 d D U . . .
C39A C 0.0947(7) 0.8208(6) 0.1752(4) 0.195(6) Uani 1 1 d . . . . .
H39A H 0.1176 0.7790 0.1953 0.292 Uiso 1 1 calc R U . . .
H39B H 0.0252 0.8227 0.1613 0.292 Uiso 1 1 calc R U . . .
H39C H 0.0851 0.8425 0.1991 0.292 Uiso 1 1 calc R U . . .
C40A C 0.440(3) 0.7185(8) 0.4959(8) 0.224(11) Uani 1 1 d D . . . .
C41A C 0.4710(13) 0.9727(4) 0.1926(4) 0.3604(15) Uani 1 1 d D U . . .
H41A H 0.4964 0.9853 0.1538 0.432 Uiso 1 1 calc R U . . .
H41B H 0.4781 0.9285 0.2083 0.432 Uiso 1 1 calc R U . . .
C42A C 0.1980(17) 0.7264(7) 0.4939(5) 0.276(11) Uani 1 1 d D . . . .
H42A H 0.2097 0.7294 0.4563 0.331 Uiso 1 1 calc R U . . .
H42B H 0.1836 0.6844 0.5174 0.331 Uiso 1 1 calc R U . . .
C43A C 0.3893(7) 0.1637(4) 0.6374(5) 0.169(4) Uani 1 1 d . . . . .
H43A H 0.3916 0.1552 0.6754 0.254 Uiso 1 1 calc R U . . .
H43B H 0.3215 0.1496 0.6331 0.254 Uiso 1 1 calc R U . . .
H43C H 0.3913 0.2068 0.6166 0.254 Uiso 1 1 calc R U . . .
C44A C -0.115(3) 0.7730(9) 0.4827(6) 0.244(10) Uani 1 1 d . U . . .
C45A C 0.313(3) 0.7441(9) 0.5088(6) 0.35(2) Uani 1 1 d . . . . .
H45A H 0.3138 0.7882 0.4915 0.424 Uiso 1 1 calc R U . . .
H45B H 0.3019 0.7341 0.5480 0.424 Uiso 1 1 calc R U . . .
C46A C 0.4340(15) 0.6987(5) 0.0796(7) 0.50(3) Uani 1 1 d D . . . .
H46A H 0.4505 0.6611 0.0737 0.596 Uiso 1 1 calc R U . . .
H46B H 0.4248 0.6887 0.1187 0.596 Uiso 1 1 calc R U . . .
C47A C 0.6843(16) 0.9877(13) 0.2078(9) 0.445(9) Uani 1 1 d D U . . .
C48A C 0.2688(15) 0.9681(4) 0.1680(4) 0.3604(15) Uani 1 1 d D . . . .
H48A H 0.2985 0.9824 0.1296 0.432 Uiso 1 1 calc R U . . .
H48B H 0.2783 0.9240 0.1825 0.432 Uiso 1 1 calc R U . . .
C49A C 0.0052(18) 0.7484(10) 0.4813(8) 0.346(17) Uani 1 1 d D U . . .
H49C H 0.0027 0.7046 0.5010 0.415 Uiso 1 1 calc R U . . .
H49D H 0.0294 0.7549 0.4433 0.415 Uiso 1 1 calc R U . . .
N4A N -0.215(2) 0.7911(10) 0.4945(9) 0.320(12) Uani 1 1 d . U . . .
C51A C 0.1166(6) 0.9119(7) -0.0586(8) 0.266(10) Uani 1 1 d . . . . .
H51A H 0.1142 0.9021 -0.0201 0.399 Uiso 1 1 calc R U . . .
H51B H 0.0512 0.8981 -0.0654 0.399 Uiso 1 1 calc R U . . .
H51C H 0.1188 0.9552 -0.0782 0.399 Uiso 1 1 calc R U . . .
C52A C 0.7685(17) 0.7531(9) 0.0489(8) 0.200(7) Uani 1 1 d D . . . .
C53A C 0.236(2) 0.6951(15) 0.0966(13) 0.56(4) Uani 1 1 d D U . . .
C54A C 0.099(2) 0.7661(7) 0.5005(6) 0.60(5) Uani 1 1 d D . . . .
H54A H 0.0808 0.7605 0.5387 0.717 Uiso 1 1 calc R U . . .
H54B H 0.1131 0.8086 0.4790 0.717 Uiso 1 1 calc R U . . .
N6A N 0.1383(17) 0.6799(9) 0.1004(9) 0.319(10) Uani 1 1 d D . . . .
C56A C 0.6609(14) 0.7201(8) 0.0674(9) 0.44(2) Uani 1 1 d D U . . .
H56C H 0.6543 0.7057 0.1070 0.534 Uiso 1 1 calc R U . . .
H56D H 0.6799 0.6839 0.0593 0.534 Uiso 1 1 calc R U . . .
C57A C 0.3288(18) 0.7293(8) 0.0565(8) 0.380(19) Uani 1 1 d D U . . .
H57C H 0.3271 0.7277 0.0210 0.456 Uiso 1 1 calc R U . . .
H57D H 0.3223 0.7716 0.0522 0.456 Uiso 1 1 calc R U . . .
C58A C 0.5285(16) 0.7390(5) 0.0531(5) 0.280(11) Uani 1 1 d D U . . .
H58A H 0.5070 0.7762 0.0594 0.336 Uiso 1 1 calc R U . . .
H58B H 0.5306 0.7500 0.0141 0.336 Uiso 1 1 calc R U . . .
C59A C 0.8781(13) 0.7556(8) 0.1773(8) 0.266(8) Uani 1 1 d . . . . .
H59A H 0.8820 0.7682 0.1383 0.399 Uiso 1 1 calc R U . . .
H59B H 0.9502 0.7386 0.1889 0.399 Uiso 1 1 calc R U . . .
H59C H 0.8565 0.7901 0.1870 0.399 Uiso 1 1 calc R U . . .
C60A C 0.5546(16) 0.9949(5) 0.2173(5) 0.3604(15) Uani 1 1 d D U . . .
H60A H 0.5351 0.9764 0.2567 0.432 Uiso 1 1 calc R U . . .
H60B H 0.5364 1.0383 0.2069 0.432 Uiso 1 1 calc R U . . .
N3A N 0.537(2) 0.6973(9) 0.5058(9) 0.88(6) Uani 1 1 d D . . . .
N1A N 0.0423(14) 0.9776(10) 0.1655(11) 1.38(9) Uani 1 1 d D . . . .
N2A N 0.7189(17) 0.9721(7) 0.2525(10) 0.73(4) Uani 1 1 d D . . . .


_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 C1A 1.384(4) . ?
O1 C49 1.424(5) . ?
O2 C3 1.377(4) . ?
O2 C32 1.428(4) . ?
O3 C1B 1.373(4) . ?
O3 C57 1.429(5) . ?
O4 C11 1.370(5) . ?
O4 C68 1.422(5) . ?
O5 C18 1.376(5) . ?
O5 C56 1.425(5) . ?
O6 C13 1.380(5) . ?
O6 C71 1.416(5) . ?
O7 C6 1.397(5) . ?
O7 C89A 1.404(5) . ?
O8 C25 1.386(5) . ?
O8 C82A 1.404(6) . ?
O9 C50 1.382(5) . ?
O9 C28A 1.405(6) . ?
O10 C47 1.386(5) . ?
O10 C92A 1.411(6) . ?
O11 C41 1.380(5) . ?
O11 C4A 1.428(6) . ?
O12 C76 1.376(6) . ?
O12 C21A 1.431(6) . ?
O13 C67 1.389(6) . ?
O13 C17A 1.423(7) . ?
O14 C43 1.380(5) . ?
O14 C24A 1.407(6) . ?
O15 C59 1.377(6) . ?
O15 C26A 1.414(6) . ?
C1A C1 1.387(5) . ?
C1A C7 1.390(5) . ?
C1B C31 1.385(5) . ?
C1B C2 1.398(5) . ?
O18 C85A 1.370(6) . ?
O18 C29A 1.425(7) . ?
O19 C14A 1.387(7) . ?
O19 C36A 1.428(10) . ?
C1 C12 1.394(5) . ?
C1 C26 1.503(5) . ?
C2 C29 1.384(5) . ?
C2 C19 1.511(5) . ?
C3 C14 1.388(5) . ?
C3 C4 1.396(5) . ?
C4 C24 1.384(5) . ?
C4 C19 1.502(5) . ?
C5 C36 1.388(5) . ?
C5 C11 1.394(5) . ?
C5 C26 1.505(5) . ?
C6 C10 1.380(5) . ?
C6 C12 1.391(5) . ?
C7 C10 1.406(5) . ?
O20 C13A 1.385(6) . ?
O20 C30A 1.408(8) . ?
C9 C14 1.391(5) . ?
C9 C25 1.392(5) . ?
C9 C30 1.521(5) . ?
C10 C40 1.517(5) . ?
C11 C38 1.393(5) . ?
C13 C17 1.386(6) . ?
C13 C45 1.400(6) . ?
C15 C16 1.389(5) . ?
C15 C58 1.392(6) . ?
C16 C52 1.370(6) . ?
C16 C20 1.495(5) . ?
C17 C28 1.395(5) . ?
C17 C40 1.508(5) . ?
C18 C27 1.387(6) . ?
C18 C46 1.399(6) . ?
C19 C22 1.333(5) . ?
C20 C26 1.330(5) . ?
C20 C37 1.494(5) . ?
C21 C63 1.378(6) . ?
C21 C60 1.388(6) . ?
C21 C22 1.496(5) . ?
C22 C23 1.496(5) . ?
C23 C61 1.387(6) . ?
C23 C33 1.389(6) . ?
C24 C25 1.386(5) . ?
C27 C39 1.392(6) . ?
C27 C30 1.525(5) . ?
C28 C50 1.394(6) . ?
C29 C47 1.384(6) . ?
C31 C35 1.388(6) . ?
C32 C62 1.505(5) . ?
C33 C70 1.380(6) . ?
O24 C93A 1.390(7) . ?
O24 C34A 1.420(11) . ?
C35 C47 1.395(6) . ?
C35 C72 1.515(6) . ?
C36 C43 1.399(6) . ?
C37 C66 1.384(6) . ?
C37 C77 1.386(6) . ?
C38 C44 1.390(6) . ?
C39 C41 1.391(6) . ?
C41 C51 1.392(6) . ?
O21 C5A 1.391(6) . ?
O21 C23A 1.467(9) . ?
C43 C44 1.384(6) . ?
C44 C69 1.520(5) . ?
C45 C48 1.392(6) . ?
C46 C51 1.388(6) . ?
C48 C50 1.387(6) . ?
C48 C87A 1.515(6) . ?
C49 C88A 1.495(6) . ?
C51 C97A 1.516(6) . ?
C52 C90 1.381(6) . ?
C53 C91A 1.388(7) . ?
C53 C59 1.391(7) . ?
C53 C69 1.514(6) . ?
C54 C67 1.392(8) . ?
C54 C75 1.399(7) . ?
C54 C72 1.504(7) . ?
C55 C58 1.363(6) . ?
C55 C90 1.385(7) . ?
C56 C73 1.490(6) . ?
C57 C74 1.495(6) . ?
C59 C65 1.393(7) . ?
C60 C7A 1.387(6) . ?
C61 C98A 1.390(6) . ?
C63 C10A 1.394(6) . ?
C64 C76 1.382(8) . ?
C64 C3A 1.386(7) . ?
C64 C97A 1.508(7) . ?
C65 C81A 1.380(7) . ?
C66 C12A 1.383(6) . ?
C67 C78 1.386(7) . ?
C68 C86A 1.493(6) . ?
C70 C79 1.382(7) . ?
C71 C16A 1.496(7) . ?
C75 C14A 1.383(8) . ?
C76 C83A 1.410(7) . ?
C77 C18A 1.392(7) . ?
C78 C84A 1.405(8) . ?
C79 C98A 1.377(7) . ?
C80 C6A 1.388(7) . ?
C80 C85A 1.392(7) . ?
C80 C87A 1.521(6) . ?
C81A C13A 1.395(8) . ?
C81A C15A 1.516(7) . ?
C82A C94A 1.497(7) . ?
C83A C22A 1.370(8) . ?
C84A C14A 1.390(9) . ?
C84A C96A 1.523(8) . ?
C85A C9A 1.390(7) . ?
C89A C2A 1.498(6) . ?
C91A C13A 1.388(7) . ?
C92A C19A 1.507(7) . ?
C93A C22A 1.364(10) . ?
C93A C3A 1.436(9) . ?
C95A C4A 1.500(7) . ?
C96A C22A 1.509(8) . ?
C99 C12A 1.361(7) . ?
C99 C18A 1.375(7) . ?
C5A C6A 1.375(7) . ?
C5A C8A 1.388(8) . ?
C7A C11A 1.374(7) . ?
C8A C9A 1.395(7) . ?
C8A C15A 1.518(7) . ?
C10A C11A 1.376(7) . ?
C17A C27A 1.506(8) . ?
C20A C28A 1.498(7) . ?
C21A C25A 1.488(8) . ?
C23A C59A 1.361(15) . ?
C24A C51A 1.521(9) . ?
C26A C33A 1.484(8) . ?
C29A C32A 1.486(9) . ?
C30A C39A 1.516(10) . ?
C31A C41A 1.521(9) . ?
C31A C48A 1.579(8) . ?
C34A C37A 1.537(11) . ?
N5A C52A 1.249(10) . ?
C36A C43A 1.496(9) . ?
C38A N1A 1.240(10) . ?
C38A C48A 1.573(9) . ?
C40A N3A 1.256(10) . ?
C40A C45A 1.62(4) . ?
C41A C60A 1.534(9) . ?
C42A C54A 1.481(10) . ?
C42A C45A 1.65(3) . ?
C44A N4A 1.27(3) . ?
C44A C49A 1.51(3) . ?
C46A C57A 1.485(10) . ?
C46A C58A 1.485(10) . ?
C47A N2A 1.227(10) . ?
C47A C60A 1.554(10) . ?
C49A C54A 1.479(10) . ?
C52A C56A 1.516(10) . ?
C53A N6A 1.251(10) . ?
C53A C57A 1.497(10) . ?
C56A C58A 1.673(17) . ?

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
C1A O1 C49 118.4(3) . . ?
C3 O2 C32 118.1(3) . . ?
C1B O3 C57 118.0(3) . . ?
C11 O4 C68 118.5(3) . . ?
C18 O5 C56 117.9(3) . . ?
C13 O6 C71 119.2(3) . . ?
C6 O7 C89A 116.5(3) . . ?
C25 O8 C82A 117.4(3) . . ?
C50 O9 C28A 117.6(3) . . ?
C47 O10 C92A 118.3(3) . . ?
C41 O11 C4A 117.9(3) . . ?
C76 O12 C21A 118.6(4) . . ?
C67 O13 C17A 118.4(4) . . ?
C43 O14 C24A 118.4(4) . . ?
C59 O15 C26A 118.2(4) . . ?
O1 C1A C1 116.4(3) . . ?
O1 C1A C7 123.0(3) . . ?
C1 C1A C7 120.6(3) . . ?
O3 C1B C31 124.0(3) . . ?
O3 C1B C2 116.5(3) . . ?
C31 C1B C2 119.5(3) . . ?
C85A O18 C29A 118.2(4) . . ?
C14A O19 C36A 118.2(6) . . ?
C1A C1 C12 118.5(3) . . ?
C1A C1 C26 121.0(3) . . ?
C12 C1 C26 120.5(3) . . ?
C29 C2 C1B 119.2(3) . . ?
C29 C2 C19 120.4(3) . . ?
C1B C2 C19 120.4(3) . . ?
O2 C3 C14 124.0(3) . . ?
O2 C3 C4 116.1(3) . . ?
C14 C3 C4 119.9(3) . . ?
C24 C4 C3 118.6(3) . . ?
C24 C4 C19 120.2(3) . . ?
C3 C4 C19 121.2(3) . . ?
C36 C5 C11 118.9(3) . . ?
C36 C5 C26 119.8(3) . . ?
C11 C5 C26 120.9(3) . . ?
C10 C6 C12 120.5(3) . . ?
C10 C6 O7 118.1(3) . . ?
C12 C6 O7 121.4(3) . . ?
C1A C7 C10 120.6(3) . . ?
C13A O20 C30A 117.2(5) . . ?
C14 C9 C25 118.5(3) . . ?
C14 C9 C30 119.9(3) . . ?
C25 C9 C30 121.6(3) . . ?
C6 C10 C7 118.6(3) . . ?
C6 C10 C40 122.2(3) . . ?
C7 C10 C40 119.2(3) . . ?
O4 C11 C38 124.2(3) . . ?
O4 C11 C5 116.0(3) . . ?
C38 C11 C5 119.8(4) . . ?
C6 C12 C1 121.1(3) . . ?
O6 C13 C17 116.0(3) . . ?
O6 C13 C45 123.9(4) . . ?
C17 C13 C45 120.0(4) . . ?
C3 C14 C9 121.4(4) . . ?
C16 C15 C58 120.3(4) . . ?
C52 C16 C15 118.6(4) . . ?
C52 C16 C20 120.0(4) . . ?
C15 C16 C20 121.4(4) . . ?
C13 C17 C28 118.4(3) . . ?
C13 C17 C40 121.7(4) . . ?
C28 C17 C40 120.0(4) . . ?
O5 C18 C27 116.6(3) . . ?
O5 C18 C46 123.7(4) . . ?
C27 C18 C46 119.7(4) . . ?
C22 C19 C4 121.6(3) . . ?
C22 C19 C2 123.6(3) . . ?
C4 C19 C2 114.8(3) . . ?
C26 C20 C37 124.4(3) . . ?
C26 C20 C16 120.7(3) . . ?
C37 C20 C16 114.8(3) . . ?
C63 C21 C60 118.2(4) . . ?
C63 C21 C22 119.8(4) . . ?
C60 C21 C22 122.0(4) . . ?
C19 C22 C23 121.5(3) . . ?
C19 C22 C21 123.5(3) . . ?
C23 C22 C21 115.0(3) . . ?
C61 C23 C33 118.6(4) . . ?
C61 C23 C22 120.2(4) . . ?
C33 C23 C22 121.2(3) . . ?
C4 C24 C25 121.6(4) . . ?
C24 C25 O8 122.3(4) . . ?
C24 C25 C9 120.1(3) . . ?
O8 C25 C9 117.6(3) . . ?
C20 C26 C1 120.7(3) . . ?
C20 C26 C5 125.4(3) . . ?
C1 C26 C5 113.9(3) . . ?
C18 C27 C39 119.2(4) . . ?
C18 C27 C30 121.1(4) . . ?
C39 C27 C30 119.6(4) . . ?
C50 C28 C17 121.7(4) . . ?
C2 C29 C47 121.1(4) . . ?
C9 C30 C27 110.9(3) . . ?
C1B C31 C35 121.5(4) . . ?
O2 C32 C62 107.0(3) . . ?
C70 C33 C23 120.7(4) . . ?
C93A O24 C34A 118.4(6) . . ?
C31 C35 C47 118.7(4) . . ?
C31 C35 C72 119.9(4) . . ?
C47 C35 C72 121.4(4) . . ?
C5 C36 C43 120.9(4) . . ?
C66 C37 C77 118.1(4) . . ?
C66 C37 C20 119.5(4) . . ?
C77 C37 C20 122.3(4) . . ?
C44 C38 C11 121.3(4) . . ?
C41 C39 C27 120.8(4) . . ?
C17 C40 C10 111.5(3) . . ?
O11 C41 C39 123.6(4) . . ?
O11 C41 C51 115.9(4) . . ?
C39 C41 C51 120.4(4) . . ?
C5A O21 C23A 117.1(5) . . ?
O14 C43 C44 116.5(4) . . ?
O14 C43 C36 123.2(4) . . ?
C44 C43 C36 120.3(4) . . ?
C43 C44 C38 118.7(4) . . ?
C43 C44 C69 121.6(4) . . ?
C38 C44 C69 119.6(4) . . ?
C48 C45 C13 121.3(4) . . ?
C51 C46 C18 121.4(4) . . ?
C29 C47 O10 123.2(4) . . ?
C29 C47 C35 120.1(4) . . ?
O10 C47 C35 116.7(4) . . ?
C50 C48 C45 118.7(4) . . ?
C50 C48 C87A 121.8(4) . . ?
C45 C48 C87A 119.3(4) . . ?
O1 C49 C88A 107.6(3) . . ?
O9 C50 C48 117.0(4) . . ?
O9 C50 C28 123.2(4) . . ?
C48 C50 C28 119.8(4) . . ?
C46 C51 C41 118.5(4) . . ?
C46 C51 C97A 120.7(4) . . ?
C41 C51 C97A 120.7(4) . . ?
C16 C52 C90 121.3(4) . . ?
C91A C53 C59 118.1(5) . . ?
C91A C53 C69 120.6(5) . . ?
C59 C53 C69 121.3(4) . . ?
C67 C54 C75 118.4(5) . . ?
C67 C54 C72 121.6(4) . . ?
C75 C54 C72 119.9(5) . . ?
C58 C55 C90 119.9(4) . . ?
O5 C56 C73 107.7(3) . . ?
O3 C57 C74 107.8(3) . . ?
C55 C58 C15 120.2(4) . . ?
O15 C59 C53 115.9(4) . . ?
O15 C59 C65 123.4(5) . . ?
C53 C59 C65 120.6(5) . . ?
C7A C60 C21 120.7(5) . . ?
C23 C61 C98A 120.5(4) . . ?
C21 C63 C10A 121.7(5) . . ?
C76 C64 C3A 118.0(5) . . ?
C76 C64 C97A 121.5(5) . . ?
C3A C64 C97A 120.5(6) . . ?
C81A C65 C59 121.3(5) . . ?
C12A C66 C37 121.1(4) . . ?
C78 C67 O13 123.4(6) . . ?
C78 C67 C54 120.6(5) . . ?
O13 C67 C54 116.0(4) . . ?
O4 C68 C86A 108.0(3) . . ?
C53 C69 C44 111.6(3) . . ?
C33 C70 C79 120.5(5) . . ?
O6 C71 C16A 107.6(4) . . ?
C54 C72 C35 110.0(3) . . ?
C14A C75 C54 121.2(6) . . ?
O12 C76 C64 116.3(4) . . ?
O12 C76 C83A 122.1(6) . . ?
C64 C76 C83A 121.6(5) . . ?
C37 C77 C18A 120.5(5) . . ?
C67 C78 C84A 120.7(6) . . ?
C98A C79 C70 119.3(4) . . ?
C6A C80 C85A 118.5(5) . . ?
C6A C80 C87A 119.9(5) . . ?
C85A C80 C87A 121.4(5) . . ?
C65 C81A C13A 118.1(5) . . ?
C65 C81A C15A 120.5(5) . . ?
C13A C81A C15A 121.3(5) . . ?
O8 C82A C94A 108.6(5) . . ?
C22A C83A C76 120.9(7) . . ?
C14A C84A C78 118.6(5) . . ?
C14A C84A C96A 121.6(6) . . ?
C78 C84A C96A 119.8(7) . . ?
O18 C85A C9A 124.1(5) . . ?
O18 C85A C80 116.2(4) . . ?
C9A C85A C80 119.6(5) . . ?
C48 C87A C80 109.9(4) . . ?
O7 C89A C2A 109.2(4) . . ?
C52 C90 C55 119.7(4) . . ?
C13A C91A C53 121.1(5) . . ?
O10 C92A C19A 108.3(4) . . ?
C22A C93A O24 116.9(6) . . ?
C22A C93A C3A 122.0(6) . . ?
O24 C93A C3A 121.1(7) . . ?
C22A C96A C84A 112.6(4) . . ?
C64 C97A C51 111.2(4) . . ?
C79 C98A C61 120.4(4) . . ?
C12A C99 C18A 119.9(4) . . ?
C64 C3A C93A 119.3(6) . . ?
O11 C4A C95A 107.3(4) . . ?
C6A C5A C8A 120.5(5) . . ?
C6A C5A O21 123.5(5) . . ?
C8A C5A O21 116.0(5) . . ?
C5A C6A C80 121.7(5) . . ?
C11A C7A C60 119.9(5) . . ?
C5A C8A C9A 118.1(5) . . ?
C5A C8A C15A 121.7(5) . . ?
C9A C8A C15A 120.2(5) . . ?
C85A C9A C8A 121.6(5) . . ?
C11A C10A C63 118.8(5) . . ?
C7A C11A C10A 120.7(4) . . ?
C99 C12A C66 120.3(5) . . ?
O20 C13A C91A 124.0(5) . . ?
O20 C13A C81A 115.2(5) . . ?
C91A C13A C81A 120.7(5) . . ?
C75 C14A O19 123.3(7) . . ?
C75 C14A C84A 120.5(5) . . ?
O19 C14A C84A 116.2(6) . . ?
C81A C15A C8A 113.2(4) . . ?
O13 C17A C27A 107.6(5) . . ?
C99 C18A C77 120.1(5) . . ?
O12 C21A C25A 107.5(4) . . ?
C93A C22A C83A 118.1(6) . . ?
C93A C22A C96A 119.9(6) . . ?
C83A C22A C96A 122.0(7) . . ?
C59A C23A O21 108.7(10) . . ?
O14 C24A C51A 105.7(5) . . ?
O15 C26A C33A 107.1(5) . . ?
O9 C28A C20A 108.9(4) . . ?
O18 C29A C32A 108.3(6) . . ?
O20 C30A C39A 105.8(7) . . ?
C41A C31A C48A 117.6(8) . . ?
O24 C34A C37A 105.5(9) . . ?
O19 C36A C43A 106.8(8) . . ?
N1A C38A C48A 152.4(13) . . ?
N3A C40A C45A 156(2) . . ?
C31A C41A C60A 121.8(8) . . ?
C54A C42A C45A 113.0(15) . . ?
N4A C44A C49A 168(2) . . ?
C40A C45A C42A 126(2) . . ?
C57A C46A C58A 110.4(12) . . ?
N2A C47A C60A 107.1(19) . . ?
C38A C48A C31A 121.3(7) . . ?
C54A C49A C44A 127.3(15) . . ?
N5A C52A C56A 169(3) . . ?
N6A C53A C57A 143(3) . . ?
C49A C54A C42A 106.9(13) . . ?
C52A C56A C58A 134.6(17) . . ?
C46A C57A C53A 105.8(18) . . ?
C46A C58A C56A 124.6(10) . . ?
C41A C60A C47A 126.6(9) . . ?

_refine_diff_density_max         0.672
_refine_diff_density_min         -0.798
_refine_diff_density_rms         0.077

