# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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. 
# 
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data_a_a
_database_code_depnum_ccdc_archive 'CCDC 2340989'
loop_
_audit_author_name
_audit_author_address
'Bin Li'
;Tianjin Normal University
China
;
_audit_update_record             
;
2024-03-18 deposited with the CCDC.	2024-05-30 downloaded from the CCDC.
;
_audit_creation_date             2024-03-16
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2019/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C55 H70 O10, C18 H20 N2 O4, 2(C4 H8 O2), 7.2[H2O]'
_chemical_formula_sum            'C81 H106 N2 O18'
_chemical_formula_weight         1395.67
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.3241(18)
_cell_length_b                   33.684(6)
_cell_length_c                   20.229(3)
_cell_angle_alpha                90
_cell_angle_beta                 96.013(4)
_cell_angle_gamma                90
_cell_volume                     8351(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9963
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      27.480
_cell_measurement_theta_min      2.360
_shelx_estimated_absorpt_T_max   0.993
_shelx_estimated_absorpt_T_min   0.989
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.7052
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1331 before and 0.0740 after correction. The Ratio of minimum to maximum transmission is 0.9458. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.110
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3000
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0911
_diffrn_reflns_av_unetI/netI     0.0713
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       43
_diffrn_reflns_limit_k_min       -43
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            105718
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.511
_diffrn_reflns_theta_min         1.949
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker D8-Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10413
_reflns_number_total             19146
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.305
_refine_diff_density_min         -0.339
_refine_diff_density_rms         0.050
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1052
_refine_ls_number_reflns         19146
_refine_ls_number_restraints     372
_refine_ls_R_factor_all          0.1246
_refine_ls_R_factor_gt           0.0616
_refine_ls_restrained_S_all      1.020
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0711P)²+1.8691P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1419
_refine_ls_wR_factor_ref         0.1750
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
C74 \\sim C75 \\sim C76 \\sim C77 \\sim O15 \\sim O18 \\sim C74A \\sim C75A
\\sim C76A \\sim C77A \\sim O15A \\sim O18A: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
C72 \\sim C73 \\sim C78 \\sim C79 \\sim O16 \\sim O17 \\sim C72A \\sim C73A
\\sim C78A \\sim C79A \\sim O16A \\sim O17A: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02 within 2A
3. Same fragment restrains
{C72A, C73A, C78A, C79A, O16A, O17A} sigma for 1-2: 0.01, 1-3: 0.04
as in
{C72, C73, C78, C79, O16, O17}
{C74A, C75A, C76A, C77A, O15A, O18A} sigma for 1-2: 0.01, 1-3: 0.04
as in
{C74, C75, C76, C77, O15, O18}
4. Others
 Sof(H65C)=Sof(H65D)=Sof(H66C)=Sof(H66D)=Sof(C81)=Sof(H81A)=Sof(H81B)=Sof(C83)=
 Sof(H83A)=Sof(H83B)=Sof(H83C)=1-FVAR(1)
 Sof(H65A)=Sof(H65B)=Sof(H66A)=Sof(H66B)=Sof(C80)=Sof(H80A)=Sof(H80B)=Sof(C82)=
 Sof(H82A)=Sof(H82B)=Sof(H82C)=FVAR(1)
 Sof(C74A)=Sof(H74C)=Sof(H74D)=Sof(C75A)=Sof(H75C)=Sof(H75D)=Sof(C76A)=
 Sof(H76C)=Sof(H76D)=Sof(C77A)=Sof(H77C)=Sof(H77D)=Sof(O15A)=Sof(O18A)=1-FVAR(2)
 Sof(C74)=Sof(H74A)=Sof(H74B)=Sof(C75)=Sof(H75A)=Sof(H75B)=Sof(C76)=Sof(H76A)=
 Sof(H76B)=Sof(C77)=Sof(H77A)=Sof(H77B)=Sof(O15)=Sof(O18)=FVAR(2)
 Sof(C72A)=Sof(H72C)=Sof(H72D)=Sof(C73A)=Sof(H73C)=Sof(H73D)=Sof(C78A)=
 Sof(H78C)=Sof(H78D)=Sof(C79A)=Sof(H79C)=Sof(H79D)=Sof(O16A)=Sof(O17A)=1-FVAR(3)
 Sof(C72)=Sof(H72A)=Sof(H72B)=Sof(C73)=Sof(H73A)=Sof(H73B)=Sof(C78)=Sof(H78A)=
 Sof(H78B)=Sof(C79)=Sof(H79A)=Sof(H79B)=Sof(O16)=Sof(O17)=FVAR(3)
5.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C23(H23A,H23B), C25(H25A,H25B), C29(H29A,H29B), C32(H32A,
 H32B), C36(H36A,H36B), C46(H46A,H46B), C48(H48A,H48B), C50(H50A,H50B),
 C52(H52A,H52B), C53(H53A,H53B), C56(H56A,H56B), C57(H57A,H57B), C59(H59A,H59B),
  C62(H62A,H62B), C45(H45A,H45B), C55(H55A,H55B), C58(H58A,H58B), C65(H65A,
 H65B), C65(H65C,H65D), C66(H66A,H66B), C66(H66C,H66D), C80(H80A,H80B),
 C81(H81A,H81B), C72(H72A,H72B), C73(H73A,H73B), C78(H78A,H78B), C79(H79A,H79B),
  C74(H74A,H74B), C75(H75A,H75B), C76(H76A,H76B), C77(H77A,H77B), C72A(H72C,
 H72D), C73A(H73C,H73D), C78A(H78C,H78D), C79A(H79C,H79D), C74A(H74C,H74D),
 C75A(H75C,H75D), C76A(H76C,H76D), C77A(H77C,H77D)
5.b Aromatic/amide H refined with riding coordinates:
 C7(H7), C11(H11), C14(H14), C19(H19), C20(H20), C26(H26), C30(H30), C31(H31),
 C34(H34), C39(H39), C43(H43), C44(H44)
5.c Idealised Me refined as rotating group:
 C51(H51A,H51B,H51C), C54(H54A,H54B,H54C), C60(H60A,H60B,H60C), C61(H61A,H61B,
 H61C), C63(H63A,H63B,H63C), C64(H64A,H64B,H64C), C68(H68A,H68B,H68C), C69(H69A,
 H69B,H69C), C70(H70A,H70B,H70C), C71(H71A,H71B,H71C), C67(H67A,H67B,H67C),
 C82(H82A,H82B,H82C), C83(H83A,H83B,H83C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
C1 C 0.60920(16) 0.69256(6) 0.65632(9) 0.0241(4) Uani 1 1 d . . . . .
C2 C 0.83328(16) 0.69323(6) 0.83886(9) 0.0247(4) Uani 1 1 d . . . . .
C3 C 0.71126(16) 0.70572(5) 0.68479(9) 0.0233(4) Uani 1 1 d . . . . .
C4 C 0.79556(16) 0.66965(6) 0.59974(9) 0.0241(4) Uani 1 1 d . . . . .
C5 C 0.69368(16) 0.65613(5) 0.57191(9) 0.0231(4) Uani 1 1 d . . . . .
C6 C 0.69317(17) 0.58504(6) 0.53542(9) 0.0253(4) Uani 1 1 d . . . . .
C7 C 0.63952(17) 0.69603(6) 0.83915(9) 0.0253(4) Uani 1 1 d . . . . .
H7 H 0.570219 0.705048 0.819995 0.030 Uiso 1 1 calc R U . . .
C8 C 0.74774(17) 0.58781(6) 0.96293(9) 0.0268(5) Uani 1 1 d . . . . .
C9 C 0.64560(17) 0.67247(6) 0.89596(9) 0.0245(4) Uani 1 1 d . . . . .
C10 C 0.73220(17) 0.70670(5) 0.80977(9) 0.0236(4) Uani 1 1 d . . . . .
C11 C 0.80329(16) 0.69421(5) 0.65553(9) 0.0244(4) Uani 1 1 d . . . . .
H11 H 0.873016 0.703255 0.673913 0.029 Uiso 1 1 calc R U . . .
C12 C 0.72267(17) 0.46177(6) 0.68156(10) 0.0272(5) Uani 1 1 d . . . . .
C13 C 0.72258(17) 0.73136(6) 0.74677(9) 0.0258(4) Uani 1 1 d . . . . .
H13A H 0.788114 0.748336 0.746519 0.031 Uiso 1 1 calc R U . . .
H13B H 0.658192 0.748977 0.746290 0.031 Uiso 1 1 calc R U . . .
C14 C 0.60121(17) 0.66810(5) 0.60056(9) 0.0246(4) Uani 1 1 d . . . . .
H14 H 0.531372 0.659416 0.581740 0.029 Uiso 1 1 calc R U . . .
C15 C 0.74683(17) 0.65856(5) 0.92423(9) 0.0249(4) Uani 1 1 d . . . . .
C16 C 0.71422(17) 0.50588(6) 0.58027(9) 0.0263(5) Uani 1 1 d . . . . .
C17 C 0.63748(17) 0.53026(6) 0.92861(10) 0.0280(5) Uani 1 1 d . . . . .
C18 C 0.72367(18) 0.46258(6) 0.82118(10) 0.0283(5) Uani 1 1 d . . . . .
C19 C 0.79551(17) 0.56672(6) 0.54563(10) 0.0271(5) Uani 1 1 d . . . . .
H19 H 0.858765 0.581075 0.536819 0.033 Uiso 1 1 calc R U . . .
C20 C 0.84013(17) 0.66952(6) 0.89551(9) 0.0255(4) Uani 1 1 d . . . . .
H20 H 0.909525 0.660706 0.914854 0.031 Uiso 1 1 calc R U . . .
C21 C 0.73039(17) 0.50814(6) 0.91995(9) 0.0269(5) Uani 1 1 d . . . . .
C22 C 0.84034(17) 0.56601(6) 0.95273(10) 0.0291(5) Uani 1 1 d . . . . .
C23 C 0.68387(17) 0.62805(5) 0.51307(9) 0.0266(5) Uani 1 1 d . . . . .
H23A H 0.742089 0.634009 0.484350 0.032 Uiso 1 1 calc R U . . .
H23B H 0.612637 0.632203 0.486512 0.032 Uiso 1 1 calc R U . . .
C24 C 0.80603(17) 0.52775(6) 0.56854(10) 0.0276(5) Uani 1 1 d . . . . .
C25 C 0.72298(18) 0.46347(6) 0.60648(10) 0.0295(5) Uani 1 1 d . . . . .
H25A H 0.660964 0.447719 0.585331 0.035 Uiso 1 1 calc R U . . .
H25B H 0.791189 0.451371 0.594067 0.035 Uiso 1 1 calc R U . . .
C26 C 0.83160(18) 0.52660(6) 0.93254(10) 0.0294(5) Uani 1 1 d . . . . .
H26 H 0.895972 0.511942 0.927210 0.035 Uiso 1 1 calc R U . . .
C28 C 0.60187(17) 0.56323(6) 0.54819(10) 0.0282(5) Uani 1 1 d . . . . .
C29 C 0.75593(18) 0.63103(5) 0.98397(9) 0.0279(5) Uani 1 1 d . . . . .
H29A H 0.826654 0.635566 1.010892 0.033 Uiso 1 1 calc R U . . .
H29B H 0.696985 0.637204 1.012052 0.033 Uiso 1 1 calc R U . . .
C30 C 0.61215(17) 0.52399(6) 0.56930(10) 0.0282(5) Uani 1 1 d . . . . .
H30 H 0.548613 0.509279 0.576361 0.034 Uiso 1 1 calc R U . . .
C31 C 0.62591(18) 0.46191(6) 0.77963(10) 0.0291(5) Uani 1 1 d . . . . .
H31 H 0.558635 0.462164 0.798656 0.035 Uiso 1 1 calc R U . . .
C32 C 0.72349(18) 0.46546(6) 0.89587(10) 0.0292(5) Uani 1 1 d . . . . .
H32A H 0.786248 0.450359 0.917676 0.035 Uiso 1 1 calc R U . . .
H32B H 0.655874 0.453231 0.908932 0.035 Uiso 1 1 calc R U . . .
C33 C 0.62517(17) 0.46087(6) 0.71103(10) 0.0288(5) Uani 1 1 d . . . . .
C34 C 0.64618(18) 0.56938(6) 0.95053(9) 0.0283(5) Uani 1 1 d . . . . .
H34 H 0.581969 0.583802 0.957180 0.034 Uiso 1 1 calc R U . . .
C35 C 0.82118(17) 0.46183(6) 0.79203(10) 0.0300(5) Uani 1 1 d . . . . .
C36 C 0.40951(17) 0.56303(6) 0.55873(11) 0.0327(5) Uani 1 1 d . . . . .
H36A H 0.423404 0.554725 0.605796 0.039 Uiso 1 1 calc R U . . .
H36B H 0.392309 0.539126 0.531124 0.039 Uiso 1 1 calc R U . . .
C39 C 0.82060(18) 0.46181(6) 0.72304(10) 0.0301(5) Uani 1 1 d . . . . .
H39 H 0.887860 0.461814 0.703992 0.036 Uiso 1 1 calc R U . . .
C46 C 1.03583(18) 0.56434(7) 0.95308(12) 0.0387(6) Uani 1 1 d . . . . .
H46A H 1.029072 0.552529 0.908021 0.046 Uiso 1 1 calc R U . . .
H46B H 1.048100 0.542706 0.986140 0.046 Uiso 1 1 calc R U . . .
C48 C 0.98961(17) 0.67020(7) 0.59883(12) 0.0385(6) Uani 1 1 d . . . . .
H48A H 1.001904 0.659823 0.644799 0.046 Uiso 1 1 calc R U . . .
H48B H 0.994336 0.699525 0.600494 0.046 Uiso 1 1 calc R U . . .
C50 C 0.41437(18) 0.69372(7) 0.65927(11) 0.0396(6) Uani 1 1 d . . . . .
H50A H 0.408447 0.664410 0.659201 0.048 Uiso 1 1 calc R U . . .
H50B H 0.399413 0.703362 0.612983 0.048 Uiso 1 1 calc R U . . .
C51 C 0.31599(18) 0.59203(7) 0.55019(12) 0.0403(6) Uani 1 1 d . . . . .
H51A H 0.305171 0.600911 0.503832 0.060 Uiso 1 1 calc R U . . .
H51B H 0.332578 0.614968 0.579302 0.060 Uiso 1 1 calc R U . . .
H51C H 0.249406 0.579074 0.561874 0.060 Uiso 1 1 calc R U . . .
C52 C 0.45113(18) 0.67369(7) 0.89626(11) 0.0401(6) Uani 1 1 d . . . . .
H52A H 0.440491 0.663789 0.849956 0.048 Uiso 1 1 calc R U . . .
H52B H 0.445838 0.703016 0.895334 0.048 Uiso 1 1 calc R U . . .
C53 C 0.44134(18) 0.53183(7) 0.92449(12) 0.0396(6) Uani 1 1 d . . . . .
H53A H 0.436116 0.556610 0.898024 0.047 Uiso 1 1 calc R U . . .
H53B H 0.440930 0.538785 0.972011 0.047 Uiso 1 1 calc R U . . .
C54 C 1.12937(19) 0.59350(7) 0.96088(13) 0.0454(6) Uani 1 1 d . . . . .
H54A H 1.117144 0.614350 0.927137 0.068 Uiso 1 1 calc R U . . .
H54B H 1.197698 0.579611 0.955309 0.068 Uiso 1 1 calc R U . . .
H54C H 1.133984 0.605454 1.005249 0.068 Uiso 1 1 calc R U . . .
C56 C 0.43101(19) 0.45260(8) 0.69285(12) 0.0456(6) Uani 1 1 d . . . . .
H56A H 0.412687 0.475431 0.720429 0.055 Uiso 1 1 calc R U . . .
H56B H 0.435364 0.428464 0.720924 0.055 Uiso 1 1 calc R U . . .
C57 C 1.02813(18) 0.69423(8) 0.83799(12) 0.0434(6) Uani 1 1 d . . . . .
H57A H 1.034618 0.664946 0.840063 0.052 Uiso 1 1 calc R U . . .
H57B H 1.041027 0.704938 0.883705 0.052 Uiso 1 1 calc R U . . .
C59 C 1.00221(19) 0.53153(7) 0.57732(14) 0.0465(6) Uani 1 1 d . . . . .
H59A H 1.001688 0.555137 0.606429 0.056 Uiso 1 1 calc R U . . .
H59B H 1.007148 0.540572 0.531168 0.056 Uiso 1 1 calc R U . . .
C60 C 1.07395(18) 0.65362(8) 0.55723(12) 0.0446(6) Uani 1 1 d . . . . .
H60A H 1.062414 0.664777 0.512303 0.067 Uiso 1 1 calc R U . . .
H60B H 1.067024 0.624657 0.554879 0.067 Uiso 1 1 calc R U . . .
H60C H 1.147110 0.660673 0.577528 0.067 Uiso 1 1 calc R U . . .
C61 C 0.3452(2) 0.44750(8) 0.63502(12) 0.0480(6) Uani 1 1 d . . . . .
H61A H 0.347904 0.470006 0.604551 0.072 Uiso 1 1 calc R U . . .
H61B H 0.273036 0.446346 0.651239 0.072 Uiso 1 1 calc R U . . .
H61C H 0.358572 0.422808 0.611571 0.072 Uiso 1 1 calc R U . . .
C62 C 1.01449(19) 0.45002(8) 0.80971(12) 0.0478(6) Uani 1 1 d . . . . .
H62A H 1.038197 0.471196 0.780486 0.057 Uiso 1 1 calc R U . . .
H62B H 1.003942 0.425249 0.783480 0.057 Uiso 1 1 calc R U . . .
C63 C 0.3473(2) 0.50464(7) 0.90250(13) 0.0476(6) Uani 1 1 d . . . . .
H63A H 0.348231 0.498286 0.855292 0.071 Uiso 1 1 calc R U . . .
H63B H 0.278472 0.517839 0.909252 0.071 Uiso 1 1 calc R U . . .
H63C H 0.354108 0.480117 0.928676 0.071 Uiso 1 1 calc R U . . .
C64 C 0.36559(19) 0.65658(8) 0.93584(12) 0.0492(7) Uani 1 1 d . . . . .
H64A H 0.292975 0.663462 0.914477 0.074 Uiso 1 1 calc R U . . .
H64B H 0.374788 0.667502 0.980985 0.074 Uiso 1 1 calc R U . . .
H64C H 0.373278 0.627639 0.937858 0.074 Uiso 1 1 calc R U . . .
C68 C 0.3348(2) 0.71168(10) 0.70246(13) 0.0613(8) Uani 1 1 d . . . . .
H68A H 0.260411 0.703929 0.685591 0.092 Uiso 1 1 calc R U . . .
H68B H 0.341194 0.740670 0.701713 0.092 Uiso 1 1 calc R U . . .
H68C H 0.351187 0.702110 0.748168 0.092 Uiso 1 1 calc R U . . .
C69 C 1.0990(2) 0.44383(9) 0.86826(13) 0.0592(8) Uani 1 1 d . . . . .
H69A H 1.169135 0.437150 0.852284 0.089 Uiso 1 1 calc R U . . .
H69B H 1.076044 0.422100 0.895833 0.089 Uiso 1 1 calc R U . . .
H69C H 1.106814 0.468235 0.894712 0.089 Uiso 1 1 calc R U . . .
C70 C 1.0977(2) 0.50492(8) 0.60015(16) 0.0619(8) Uani 1 1 d . . . . .
H70A H 1.097342 0.481739 0.570862 0.093 Uiso 1 1 calc R U . . .
H70B H 1.091677 0.496140 0.645810 0.093 Uiso 1 1 calc R U . . .
H70C H 1.165963 0.519650 0.598588 0.093 Uiso 1 1 calc R U . . .
C71 C 1.1093(2) 0.71125(10) 0.79508(13) 0.0672(9) Uani 1 1 d . . . . .
H71A H 1.094751 0.700757 0.749840 0.101 Uiso 1 1 calc R U . . .
H71B H 1.183306 0.703836 0.813401 0.101 Uiso 1 1 calc R U . . .
H71C H 1.102752 0.740244 0.794075 0.101 Uiso 1 1 calc R U . . .
O1 O 0.92275(11) 0.70545(4) 0.80821(7) 0.0321(3) Uani 1 1 d . . . . .
O2 O 0.52028(11) 0.70575(4) 0.68679(7) 0.0305(3) Uani 1 1 d . . . . .
O3 O 0.88492(11) 0.65811(4) 0.56842(7) 0.0297(3) Uani 1 1 d . . . . .
O4 O 0.55577(12) 0.66171(4) 0.92731(7) 0.0314(3) Uani 1 1 d . . . . .
O5 O 0.50274(12) 0.58271(4) 0.53832(7) 0.0342(4) Uani 1 1 d . . . . .
O6 O 0.93928(12) 0.58591(4) 0.96332(7) 0.0339(4) Uani 1 1 d . . . . .
O7 O 0.90569(12) 0.50863(4) 0.58083(8) 0.0359(4) Uani 1 1 d . . . . .
O8 O 0.53853(12) 0.51082(4) 0.91427(7) 0.0351(4) Uani 1 1 d . . . . .
O9 O 0.91587(12) 0.46104(5) 0.83517(7) 0.0405(4) Uani 1 1 d . . . . .
O10 O 0.53139(12) 0.45925(5) 0.66734(7) 0.0386(4) Uani 1 1 d . . . . .
C27 C 0.80763(18) 0.76412(6) 0.96470(10) 0.0306(5) Uani 1 1 d . . . . .
C37 C 0.62660(19) 0.74243(6) 1.02216(11) 0.0337(5) Uani 1 1 d . . . . .
C38 C 0.70429(18) 0.77562(6) 0.93720(10) 0.0304(5) Uani 1 1 d . . . . .
C40 C 0.71711(19) 0.79915(6) 0.87604(11) 0.0327(5) Uani 1 1 d . . . . .
C41 C 0.88909(19) 0.78016(6) 0.92206(11) 0.0324(5) Uani 1 1 d . . . . .
C42 C 0.7297(2) 0.73071(6) 1.04929(10) 0.0341(5) Uani 1 1 d . . . . .
C43 C 0.82454(19) 0.74123(6) 1.02199(10) 0.0343(5) Uani 1 1 d . . . . .
H43 H 0.895093 0.733409 1.040936 0.041 Uiso 1 1 calc R U . . .
C44 C 0.61052(19) 0.76544(6) 0.96497(11) 0.0345(5) Uani 1 1 d . . . . .
H44 H 0.540078 0.773583 0.946337 0.041 Uiso 1 1 calc R U . . .
C45 C 0.8763(2) 0.82043(6) 0.81556(11) 0.0375(6) Uani 1 1 d . . . . .
H45A H 0.836698 0.811462 0.773068 0.045 Uiso 1 1 calc R U . . .
H45B H 0.953525 0.812308 0.815839 0.045 Uiso 1 1 calc R U . . .
C47 C 0.7170(2) 0.70664(7) 1.10993(12) 0.0414(6) Uani 1 1 d . . . . .
C49 C 0.5452(2) 0.72595(7) 1.06444(12) 0.0415(6) Uani 1 1 d . . . . .
C55 C 0.8702(2) 0.86561(6) 0.81957(12) 0.0422(6) Uani 1 1 d . . . . .
H55A H 0.895412 0.877001 0.778740 0.051 Uiso 1 1 calc R U . . .
H55B H 0.792987 0.873466 0.820721 0.051 Uiso 1 1 calc R U . . .
C58 C 0.9371(2) 0.88337(7) 0.87933(13) 0.0465(6) Uani 1 1 d . . . . .
H58A H 0.913818 0.871276 0.920142 0.056 Uiso 1 1 calc R U . . .
H58B H 0.921648 0.912178 0.880867 0.056 Uiso 1 1 calc R U . . .
C65 C 0.5062(2) 0.62255(7) 1.10385(12) 0.0503(7) Uani 1 1 d . . . . .
H65A H 0.518382 0.593827 1.097337 0.060 Uiso 0.511(4) 1 calc R U P A 1
H65B H 0.526914 0.637018 1.064464 0.060 Uiso 0.511(4) 1 calc R U P A 1
H65C H 0.515801 0.633136 1.059180 0.060 Uiso 0.489(4) 1 calc R U P A 2
H65D H 0.451463 0.600969 1.098339 0.060 Uiso 0.489(4) 1 calc R U P A 2
C66 C 0.5572(3) 0.68502(7) 1.17009(12) 0.0597(9) Uani 1 1 d . . . . .
H66A H 0.478937 0.691936 1.168772 0.072 Uiso 0.511(4) 1 calc R U P A 1
H66B H 0.594561 0.694207 1.213073 0.072 Uiso 0.511(4) 1 calc R U P A 1
H66C H 0.523236 0.705107 1.197112 0.072 Uiso 0.489(4) 1 calc R U P A 2
H66D H 0.615726 0.671583 1.199070 0.072 Uiso 0.489(4) 1 calc R U P A 2
C67 C 1.0591(2) 0.87753(8) 0.87926(14) 0.0556(7) Uani 1 1 d . . . . .
H67A H 1.083055 0.889237 0.838875 0.083 Uiso 1 1 calc R U . . .
H67B H 1.075894 0.849080 0.880472 0.083 Uiso 1 1 calc R U . . .
H67C H 1.097288 0.890488 0.918394 0.083 Uiso 1 1 calc R U . . .
N00E N 0.82932(15) 0.80093(5) 0.87087(8) 0.0321(4) Uani 1 1 d . . . . .
N00G N 0.60474(18) 0.70484(5) 1.11509(9) 0.0421(5) Uani 1 1 d . . . . .
O11 O 0.98787(13) 0.77668(5) 0.92881(8) 0.0404(4) Uani 1 1 d . . . . .
O12 O 0.64760(14) 0.81396(5) 0.83709(8) 0.0412(4) Uani 1 1 d . . . . .
O13 O 0.78709(16) 0.69151(5) 1.14836(8) 0.0493(5) Uani 1 1 d . . . . .
O14 O 0.44683(15) 0.72986(5) 1.05790(8) 0.0530(5) Uani 1 1 d . . . . .
C80 C 0.5707(4) 0.63642(13) 1.1637(2) 0.0380(13) Uani 0.511(4) 1 d . . P A 1
H80A H 0.648434 0.629612 1.161737 0.046 Uiso 0.511(4) 1 calc R U P A 1
H80B H 0.545711 0.623262 1.203184 0.046 Uiso 0.511(4) 1 calc R U P A 1
C82 C 0.3739(4) 0.63125(13) 1.1142(2) 0.0373(12) Uani 0.511(4) 1 d . . P A 1
H82A H 0.361761 0.659923 1.117188 0.056 Uiso 0.511(4) 1 calc R U P A 1
H82B H 0.355963 0.618414 1.155145 0.056 Uiso 0.511(4) 1 calc R U P A 1
H82C H 0.327173 0.620465 1.076220 0.056 Uiso 0.511(4) 1 calc R U P A 1
C81 C 0.4670(4) 0.65299(13) 1.1427(2) 0.0344(12) Uani 0.489(4) 1 d . . P A 2
H81A H 0.435921 0.640798 1.181069 0.041 Uiso 0.489(4) 1 calc R U P A 2
H81B H 0.407124 0.666993 1.115756 0.041 Uiso 0.489(4) 1 calc R U P A 2
C83 C 0.6237(4) 0.60417(14) 1.1376(3) 0.0470(15) Uani 0.489(4) 1 d . . P A 2
H83A H 0.611538 0.588833 1.177318 0.071 Uiso 0.489(4) 1 calc R U P A 2
H83B H 0.674487 0.625952 1.149974 0.071 Uiso 0.489(4) 1 calc R U P A 2
H83C H 0.654582 0.586837 1.105451 0.071 Uiso 0.489(4) 1 calc R U P A 2
C72 C 0.3047(6) 0.69142(19) 0.4450(3) 0.0464(14) Uani 0.618(3) 1 d D U P B 1
H72A H 0.318297 0.707784 0.485710 0.056 Uiso 0.618(3) 1 calc R U P B 1
H72B H 0.249440 0.671085 0.452813 0.056 Uiso 0.618(3) 1 calc R U P B 1
C73 C 0.3876(8) 0.6504(3) 0.3720(3) 0.0574(15) Uani 0.618(3) 1 d D U P B 1
H73A H 0.335431 0.628617 0.377601 0.069 Uiso 0.618(3) 1 calc R U P B 1
H73B H 0.457402 0.638393 0.361981 0.069 Uiso 0.618(3) 1 calc R U P B 1
C78 C 0.3434(5) 0.67648(18) 0.3148(3) 0.0640(15) Uani 0.618(3) 1 d D U P B 1
H78A H 0.398499 0.696799 0.306610 0.077 Uiso 0.618(3) 1 calc R U P B 1
H78B H 0.329402 0.660143 0.274074 0.077 Uiso 0.618(3) 1 calc R U P B 1
C79 C 0.2631(4) 0.71709(16) 0.3877(2) 0.0523(12) Uani 0.618(3) 1 d D U P B 1
H79A H 0.193671 0.729592 0.397194 0.063 Uiso 0.618(3) 1 calc R U P B 1
H79B H 0.316370 0.738538 0.382373 0.063 Uiso 0.618(3) 1 calc R U P B 1
O16 O 0.4047(2) 0.67229(9) 0.43103(15) 0.0530(8) Uani 0.618(3) 1 d D U P B 1
O17 O 0.2455(2) 0.69551(9) 0.32802(14) 0.0579(9) Uani 0.618(3) 1 d D U P B 1
C74 C 1.1330(8) 0.6879(2) 1.0442(5) 0.0708(17) Uani 0.631(3) 1 d D U P C 1
H74A H 1.059567 0.685515 1.019579 0.085 Uiso 0.631(3) 1 calc R U P C 1
H74B H 1.187598 0.683441 1.012367 0.085 Uiso 0.631(3) 1 calc R U P C 1
C75 C 1.0819(5) 0.70564(15) 1.1702(3) 0.0576(13) Uani 0.631(3) 1 d D U P C 1
H75A H 1.026987 0.710417 1.201742 0.069 Uiso 0.631(3) 1 calc R U P C 1
H75B H 1.155223 0.707566 1.195112 0.069 Uiso 0.631(3) 1 calc R U P C 1
C76 C 1.1470(4) 0.72848(16) 1.0726(2) 0.0539(12) Uani 0.631(3) 1 d D U P C 1
H76A H 1.222168 0.731653 1.094488 0.065 Uiso 0.631(3) 1 calc R U P C 1
H76B H 1.135499 0.748381 1.036498 0.065 Uiso 0.631(3) 1 calc R U P C 1
C77 C 1.0661(7) 0.6648(2) 1.1409(3) 0.0780(17) Uani 0.631(3) 1 d D U P C 1
H77A H 1.075428 0.644631 1.176550 0.094 Uiso 0.631(3) 1 calc R U P C 1
H77B H 0.991413 0.662283 1.117905 0.094 Uiso 0.631(3) 1 calc R U P C 1
O15 O 1.0710(2) 0.73485(7) 1.11944(12) 0.0445(7) Uani 0.631(3) 1 d D U P C 1
O18 O 1.1455(4) 0.65849(10) 1.09412(19) 0.0962(12) Uani 0.631(3) 1 d D U P C 1
C72A C 0.3858(13) 0.6562(4) 0.3547(6) 0.058(2) Uani 0.382(3) 1 d D U P B 2
H72C H 0.373697 0.635494 0.319954 0.070 Uiso 0.382(3) 1 calc R U P B 2
H72D H 0.462858 0.654694 0.374035 0.070 Uiso 0.382(3) 1 calc R U P B 2
C73A C 0.3233(12) 0.6803(3) 0.4528(6) 0.052(2) Uani 0.382(3) 1 d D U P B 2
H73C H 0.398764 0.681193 0.475026 0.062 Uiso 0.382(3) 1 calc R U P B 2
H73D H 0.273410 0.675351 0.487131 0.062 Uiso 0.382(3) 1 calc R U P B 2
C78A C 0.2960(6) 0.7196(3) 0.4202(4) 0.0487(17) Uani 0.382(3) 1 d D U P B 2
H78C H 0.219789 0.719329 0.399210 0.058 Uiso 0.382(3) 1 calc R U P B 2
H78D H 0.302990 0.740978 0.454005 0.058 Uiso 0.382(3) 1 calc R U P B 2
C79A C 0.3635(8) 0.6962(2) 0.3243(4) 0.0543(18) Uani 0.382(3) 1 d D U P B 2
H79C H 0.417099 0.701459 0.292144 0.065 Uiso 0.382(3) 1 calc R U P B 2
H79D H 0.289965 0.696080 0.299329 0.065 Uiso 0.382(3) 1 calc R U P B 2
O16A O 0.3143(4) 0.64909(14) 0.4063(2) 0.0570(13) Uani 0.382(3) 1 d D U P B 2
O17A O 0.3688(4) 0.72709(13) 0.3709(2) 0.0463(12) Uani 0.382(3) 1 d D U P B 2
C74A C 1.0435(12) 0.6600(4) 1.1200(5) 0.071(2) Uani 0.369(3) 1 d D U P C 2
H74C H 1.095121 0.637747 1.116729 0.086 Uiso 0.369(3) 1 calc R U P C 2
H74D H 0.972270 0.648753 1.129059 0.086 Uiso 0.369(3) 1 calc R U P C 2
C75A C 1.1784(8) 0.7242(3) 1.1049(4) 0.0555(17) Uani 0.369(3) 1 d D U P C 2
H75C H 1.250255 0.735181 1.096581 0.067 Uiso 0.369(3) 1 calc R U P C 2
H75D H 1.127853 0.746783 1.108555 0.067 Uiso 0.369(3) 1 calc R U P C 2
C76A C 1.0856(8) 0.6871(3) 1.1760(5) 0.059(2) Uani 0.369(3) 1 d D U P C 2
H76C H 1.033255 0.709095 1.179561 0.071 Uiso 0.369(3) 1 calc R U P C 2
H76D H 1.092008 0.672179 1.218350 0.071 Uiso 0.369(3) 1 calc R U P C 2
C77A C 1.1361(11) 0.6986(4) 1.0477(7) 0.063(2) Uani 0.369(3) 1 d D U P C 2
H77C H 1.126704 0.714713 1.006559 0.075 Uiso 0.369(3) 1 calc R U P C 2
H77D H 1.189276 0.677274 1.041496 0.075 Uiso 0.369(3) 1 calc R U P C 2
O15A O 1.1894(4) 0.70301(15) 1.1652(2) 0.0574(14) Uani 0.369(3) 1 d D U P C 2
O18A O 1.0312(5) 0.68103(15) 1.0599(3) 0.0620(14) Uani 0.369(3) 1 d D U P C 2


_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
C1 C3 1.399(3) . ?
C1 C14 1.392(3) . ?
C1 O2 1.386(2) . ?
C2 C10 1.396(3) . ?
C2 C20 1.392(3) . ?
C2 O1 1.383(2) . ?
C3 C11 1.388(3) . ?
C3 C13 1.517(3) . ?
C4 C5 1.397(3) . ?
C4 C11 1.395(3) . ?
C4 O3 1.383(2) . ?
C5 C14 1.391(3) . ?
C5 C23 1.515(3) . ?
C6 C19 1.400(3) . ?
C6 C23 1.518(3) . ?
C6 C28 1.391(3) . ?
C7 H7 0.9500 . ?
C7 C9 1.392(3) . ?
C7 C10 1.389(3) . ?
C8 C22 1.390(3) . ?
C8 C29 1.517(3) . ?
C8 C34 1.396(3) . ?
C9 C15 1.398(3) . ?
C9 O4 1.381(2) . ?
C10 C13 1.515(3) . ?
C11 H11 0.9500 . ?
C12 C25 1.520(3) . ?
C12 C33 1.397(3) . ?
C12 C39 1.396(3) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 H14 0.9500 . ?
C15 C20 1.391(3) . ?
C15 C29 1.518(3) . ?
C16 C24 1.391(3) . ?
C16 C25 1.523(3) . ?
C16 C30 1.395(3) . ?
C17 C21 1.392(3) . ?
C17 C34 1.391(3) . ?
C17 O8 1.388(2) . ?
C18 C31 1.395(3) . ?
C18 C32 1.514(3) . ?
C18 C35 1.393(3) . ?
C19 H19 0.9500 . ?
C19 C24 1.394(3) . ?
C20 H20 0.9500 . ?
C21 C26 1.393(3) . ?
C21 C32 1.518(3) . ?
C22 C26 1.390(3) . ?
C22 O6 1.388(2) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 O7 1.386(2) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26 0.9500 . ?
C28 C30 1.391(3) . ?
C28 O5 1.383(2) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30 0.9500 . ?
C31 H31 0.9500 . ?
C31 C33 1.387(3) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 O10 1.381(2) . ?
C34 H34 0.9500 . ?
C35 C39 1.395(3) . ?
C35 O9 1.382(2) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C36 C51 1.507(3) . ?
C36 O5 1.425(2) . ?
C39 H39 0.9500 . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C46 C54 1.510(3) . ?
C46 O6 1.428(3) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C48 C60 1.511(3) . ?
C48 O3 1.429(2) . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
C50 C68 1.506(3) . ?
C50 O2 1.423(2) . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C52 C64 1.504(3) . ?
C52 O4 1.432(3) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C53 C63 1.507(3) . ?
C53 O8 1.425(3) . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C56 C61 1.503(3) . ?
C56 O10 1.407(3) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C71 1.505(3) . ?
C57 O1 1.424(3) . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C59 C70 1.512(3) . ?
C59 O7 1.426(3) . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C61 H61A 0.9800 . ?
C61 H61B 0.9800 . ?
C61 H61C 0.9800 . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C62 C69 1.507(3) . ?
C62 O9 1.418(3) . ?
C63 H63A 0.9800 . ?
C63 H63B 0.9800 . ?
C63 H63C 0.9800 . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C27 C38 1.390(3) . ?
C27 C41 1.492(3) . ?
C27 C43 1.389(3) . ?
C37 C42 1.387(3) . ?
C37 C44 1.390(3) . ?
C37 C49 1.492(3) . ?
C38 C40 1.492(3) . ?
C38 C44 1.380(3) . ?
C40 N00E 1.399(3) . ?
C40 O12 1.209(3) . ?
C41 N00E 1.394(3) . ?
C41 O11 1.216(3) . ?
C42 C43 1.390(3) . ?
C42 C47 1.492(3) . ?
C43 H43 0.9500 . ?
C44 H44 0.9500 . ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C45 C55 1.526(3) . ?
C45 N00E 1.468(3) . ?
C47 N00G 1.400(3) . ?
C47 O13 1.212(3) . ?
C49 N00G 1.392(3) . ?
C49 O14 1.213(3) . ?
C55 H55A 0.9900 . ?
C55 H55B 0.9900 . ?
C55 C58 1.514(3) . ?
C58 H58A 0.9900 . ?
C58 H58B 0.9900 . ?
C58 C67 1.516(3) . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C65 H65C 0.9900 . ?
C65 H65D 0.9900 . ?
C65 C80 1.454(5) . ?
C65 C82 1.692(5) . ?
C65 C81 1.408(5) . ?
C65 C83 1.655(6) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C66 H66C 0.9900 . ?
C66 H66D 0.9900 . ?
C66 N00G 1.471(3) . ?
C66 C80 1.652(5) . ?
C66 C81 1.605(5) . ?
C67 H67A 0.9800 . ?
C67 H67B 0.9800 . ?
C67 H67C 0.9800 . ?
C80 H80A 0.9900 . ?
C80 H80B 0.9900 . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
C81 H81A 0.9900 . ?
C81 H81B 0.9900 . ?
C83 H83A 0.9800 . ?
C83 H83B 0.9800 . ?
C83 H83C 0.9800 . ?
C72 H72A 0.9900 . ?
C72 H72B 0.9900 . ?
C72 C79 1.494(7) . ?
C72 O16 1.444(7) . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C73 C78 1.509(8) . ?
C73 O16 1.401(8) . ?
C78 H78A 0.9900 . ?
C78 H78B 0.9900 . ?
C78 O17 1.417(6) . ?
C79 H79A 0.9900 . ?
C79 H79B 0.9900 . ?
C79 O17 1.406(5) . ?
C74 H74A 0.9900 . ?
C74 H74B 0.9900 . ?
C74 C76 1.487(8) . ?
C74 O18 1.410(9) . ?
C75 H75A 0.9900 . ?
C75 H75B 0.9900 . ?
C75 C77 1.502(8) . ?
C75 O15 1.419(5) . ?
C76 H76A 0.9900 . ?
C76 H76B 0.9900 . ?
C76 O15 1.417(5) . ?
C77 H77A 0.9900 . ?
C77 H77B 0.9900 . ?
C77 O18 1.446(9) . ?
C72A H72C 0.9900 . ?
C72A H72D 0.9900 . ?
C72A C79A 1.496(10) . ?
C72A O16A 1.455(10) . ?
C73A H73C 0.9900 . ?
C73A H73D 0.9900 . ?
C73A C78A 1.501(9) . ?
C73A O16A 1.408(10) . ?
C78A H78C 0.9900 . ?
C78A H78D 0.9900 . ?
C78A O17A 1.432(7) . ?
C79A H79C 0.9900 . ?
C79A H79D 0.9900 . ?
C79A O17A 1.400(7) . ?
C74A H74C 0.9900 . ?
C74A H74D 0.9900 . ?
C74A C76A 1.504(10) . ?
C74A O18A 1.402(11) . ?
C75A H75C 0.9900 . ?
C75A H75D 0.9900 . ?
C75A C77A 1.493(11) . ?
C75A O15A 1.407(7) . ?
C76A H76C 0.9900 . ?
C76A H76D 0.9900 . ?
C76A O15A 1.425(8) . ?
C77A H77C 0.9900 . ?
C77A H77D 0.9900 . ?
C77A O18A 1.466(12) . ?

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
C14 C1 C3 120.35(19) . . ?
O2 C1 C3 115.72(17) . . ?
O2 C1 C14 123.93(18) . . ?
C20 C2 C10 120.51(19) . . ?
O1 C2 C10 115.62(17) . . ?
O1 C2 C20 123.87(18) . . ?
C1 C3 C13 121.42(18) . . ?
C11 C3 C1 118.38(18) . . ?
C11 C3 C13 120.19(18) . . ?
C11 C4 C5 120.12(19) . . ?
O3 C4 C5 116.68(17) . . ?
O3 C4 C11 123.19(18) . . ?
C4 C5 C23 120.95(18) . . ?
C14 C5 C4 118.58(18) . . ?
C14 C5 C23 120.44(18) . . ?
C19 C6 C23 120.22(19) . . ?
C28 C6 C19 118.28(18) . . ?
C28 C6 C23 121.47(18) . . ?
C9 C7 H7 119.2 . . ?
C10 C7 H7 119.2 . . ?
C10 C7 C9 121.68(19) . . ?
C22 C8 C29 121.12(18) . . ?
C22 C8 C34 118.22(18) . . ?
C34 C8 C29 120.60(19) . . ?
C7 C9 C15 119.83(19) . . ?
O4 C9 C7 123.54(18) . . ?
O4 C9 C15 116.63(17) . . ?
C2 C10 C13 121.34(19) . . ?
C7 C10 C2 118.23(18) . . ?
C7 C10 C13 120.41(18) . . ?
C3 C11 C4 121.40(19) . . ?
C3 C11 H11 119.3 . . ?
C4 C11 H11 119.3 . . ?
C33 C12 C25 121.31(19) . . ?
C39 C12 C25 120.5(2) . . ?
C39 C12 C33 118.15(19) . . ?
C3 C13 H13A 109.2 . . ?
C3 C13 H13B 109.2 . . ?
C10 C13 C3 112.04(15) . . ?
C10 C13 H13A 109.2 . . ?
C10 C13 H13B 109.2 . . ?
H13A C13 H13B 107.9 . . ?
C1 C14 H14 119.4 . . ?
C5 C14 C1 121.17(19) . . ?
C5 C14 H14 119.4 . . ?
C9 C15 C29 121.26(19) . . ?
C20 C15 C9 118.78(18) . . ?
C20 C15 C29 119.94(19) . . ?
C24 C16 C25 121.78(18) . . ?
C24 C16 C30 118.51(18) . . ?
C30 C16 C25 119.69(19) . . ?
C34 C17 C21 120.66(19) . . ?
O8 C17 C21 115.94(17) . . ?
O8 C17 C34 123.40(19) . . ?
C31 C18 C32 120.7(2) . . ?
C35 C18 C31 118.25(19) . . ?
C35 C18 C32 121.00(19) . . ?
C6 C19 H19 119.5 . . ?
C24 C19 C6 121.02(19) . . ?
C24 C19 H19 119.5 . . ?
C2 C20 H20 119.5 . . ?
C15 C20 C2 120.96(19) . . ?
C15 C20 H20 119.5 . . ?
C17 C21 C26 118.08(19) . . ?
C17 C21 C32 121.88(18) . . ?
C26 C21 C32 120.02(19) . . ?
C26 C22 C8 120.57(19) . . ?
O6 C22 C8 116.32(18) . . ?
O6 C22 C26 123.11(19) . . ?
C5 C23 C6 111.38(15) . . ?
C5 C23 H23A 109.4 . . ?
C5 C23 H23B 109.4 . . ?
C6 C23 H23A 109.4 . . ?
C6 C23 H23B 109.4 . . ?
H23A C23 H23B 108.0 . . ?
C16 C24 C19 120.43(18) . . ?
O7 C24 C16 116.39(18) . . ?
O7 C24 C19 123.18(19) . . ?
C12 C25 C16 112.05(16) . . ?
C12 C25 H25A 109.2 . . ?
C12 C25 H25B 109.2 . . ?
C16 C25 H25A 109.2 . . ?
C16 C25 H25B 109.2 . . ?
H25A C25 H25B 107.9 . . ?
C21 C26 H26 119.3 . . ?
C22 C26 C21 121.3(2) . . ?
C22 C26 H26 119.3 . . ?
C6 C28 C30 120.64(19) . . ?
O5 C28 C6 116.26(18) . . ?
O5 C28 C30 123.10(19) . . ?
C8 C29 C15 111.44(15) . . ?
C8 C29 H29A 109.3 . . ?
C8 C29 H29B 109.3 . . ?
C15 C29 H29A 109.3 . . ?
C15 C29 H29B 109.3 . . ?
H29A C29 H29B 108.0 . . ?
C16 C30 H30 119.5 . . ?
C28 C30 C16 121.1(2) . . ?
C28 C30 H30 119.5 . . ?
C18 C31 H31 119.4 . . ?
C33 C31 C18 121.2(2) . . ?
C33 C31 H31 119.4 . . ?
C18 C32 C21 112.04(16) . . ?
C18 C32 H32A 109.2 . . ?
C18 C32 H32B 109.2 . . ?
C21 C32 H32A 109.2 . . ?
C21 C32 H32B 109.2 . . ?
H32A C32 H32B 107.9 . . ?
C31 C33 C12 120.7(2) . . ?
O10 C33 C12 115.31(18) . . ?
O10 C33 C31 124.0(2) . . ?
C8 C34 H34 119.5 . . ?
C17 C34 C8 121.1(2) . . ?
C17 C34 H34 119.5 . . ?
C18 C35 C39 120.62(19) . . ?
O9 C35 C18 116.21(19) . . ?
O9 C35 C39 123.2(2) . . ?
H36A C36 H36B 108.5 . . ?
C51 C36 H36A 110.3 . . ?
C51 C36 H36B 110.3 . . ?
O5 C36 H36A 110.3 . . ?
O5 C36 H36B 110.3 . . ?
O5 C36 C51 107.19(17) . . ?
C12 C39 H39 119.5 . . ?
C35 C39 C12 121.0(2) . . ?
C35 C39 H39 119.5 . . ?
H46A C46 H46B 108.6 . . ?
C54 C46 H46A 110.3 . . ?
C54 C46 H46B 110.3 . . ?
O6 C46 H46A 110.3 . . ?
O6 C46 H46B 110.3 . . ?
O6 C46 C54 107.02(18) . . ?
H48A C48 H48B 108.5 . . ?
C60 C48 H48A 110.3 . . ?
C60 C48 H48B 110.3 . . ?
O3 C48 H48A 110.3 . . ?
O3 C48 H48B 110.3 . . ?
O3 C48 C60 107.31(18) . . ?
H50A C50 H50B 108.6 . . ?
C68 C50 H50A 110.4 . . ?
C68 C50 H50B 110.4 . . ?
O2 C50 H50A 110.4 . . ?
O2 C50 H50B 110.4 . . ?
O2 C50 C68 106.54(18) . . ?
C36 C51 H51A 109.5 . . ?
C36 C51 H51B 109.5 . . ?
C36 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
H52A C52 H52B 108.4 . . ?
C64 C52 H52A 110.1 . . ?
C64 C52 H52B 110.1 . . ?
O4 C52 H52A 110.1 . . ?
O4 C52 H52B 110.1 . . ?
O4 C52 C64 107.92(18) . . ?
H53A C53 H53B 108.6 . . ?
C63 C53 H53A 110.4 . . ?
C63 C53 H53B 110.4 . . ?
O8 C53 H53A 110.4 . . ?
O8 C53 H53B 110.4 . . ?
O8 C53 C63 106.70(18) . . ?
C46 C54 H54A 109.5 . . ?
C46 C54 H54B 109.5 . . ?
C46 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
H56A C56 H56B 108.4 . . ?
C61 C56 H56A 110.1 . . ?
C61 C56 H56B 110.1 . . ?
O10 C56 H56A 110.1 . . ?
O10 C56 H56B 110.1 . . ?
O10 C56 C61 107.9(2) . . ?
H57A C57 H57B 108.6 . . ?
C71 C57 H57A 110.4 . . ?
C71 C57 H57B 110.4 . . ?
O1 C57 H57A 110.4 . . ?
O1 C57 H57B 110.4 . . ?
O1 C57 C71 106.67(19) . . ?
H59A C59 H59B 108.6 . . ?
C70 C59 H59A 110.3 . . ?
C70 C59 H59B 110.3 . . ?
O7 C59 H59A 110.3 . . ?
O7 C59 H59B 110.3 . . ?
O7 C59 C70 106.90(19) . . ?
C48 C60 H60A 109.5 . . ?
C48 C60 H60B 109.5 . . ?
C48 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C56 C61 H61A 109.5 . . ?
C56 C61 H61B 109.5 . . ?
C56 C61 H61C 109.5 . . ?
H61A C61 H61B 109.5 . . ?
H61A C61 H61C 109.5 . . ?
H61B C61 H61C 109.5 . . ?
H62A C62 H62B 108.5 . . ?
C69 C62 H62A 110.2 . . ?
C69 C62 H62B 110.2 . . ?
O9 C62 H62A 110.2 . . ?
O9 C62 H62B 110.2 . . ?
O9 C62 C69 107.4(2) . . ?
C53 C63 H63A 109.5 . . ?
C53 C63 H63B 109.5 . . ?
C53 C63 H63C 109.5 . . ?
H63A C63 H63B 109.5 . . ?
H63A C63 H63C 109.5 . . ?
H63B C63 H63C 109.5 . . ?
C52 C64 H64A 109.5 . . ?
C52 C64 H64B 109.5 . . ?
C52 C64 H64C 109.5 . . ?
H64A C64 H64B 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
C50 C68 H68A 109.5 . . ?
C50 C68 H68B 109.5 . . ?
C50 C68 H68C 109.5 . . ?
H68A C68 H68B 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
C62 C69 H69A 109.5 . . ?
C62 C69 H69B 109.5 . . ?
C62 C69 H69C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C59 C70 H70A 109.5 . . ?
C59 C70 H70B 109.5 . . ?
C59 C70 H70C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
C57 C71 H71A 109.5 . . ?
C57 C71 H71B 109.5 . . ?
C57 C71 H71C 109.5 . . ?
H71A C71 H71B 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
C2 O1 C57 117.77(16) . . ?
C1 O2 C50 118.06(16) . . ?
C4 O3 C48 116.69(16) . . ?
C9 O4 C52 116.94(16) . . ?
C28 O5 C36 117.68(16) . . ?
C22 O6 C46 117.63(16) . . ?
C24 O7 C59 117.90(16) . . ?
C17 O8 C53 117.97(16) . . ?
C35 O9 C62 118.35(18) . . ?
C33 O10 C56 118.73(17) . . ?
C38 C27 C41 108.14(19) . . ?
C43 C27 C38 122.7(2) . . ?
C43 C27 C41 129.2(2) . . ?
C42 C37 C44 122.2(2) . . ?
C42 C37 C49 108.1(2) . . ?
C44 C37 C49 129.7(2) . . ?
C27 C38 C40 107.93(19) . . ?
C44 C38 C27 122.6(2) . . ?
C44 C38 C40 129.5(2) . . ?
N00E C40 C38 106.0(2) . . ?
O12 C40 C38 129.1(2) . . ?
O12 C40 N00E 124.9(2) . . ?
N00E C41 C27 106.03(19) . . ?
O11 C41 C27 128.8(2) . . ?
O11 C41 N00E 125.2(2) . . ?
C37 C42 C43 122.9(2) . . ?
C37 C42 C47 108.0(2) . . ?
C43 C42 C47 129.0(2) . . ?
C27 C43 C42 114.5(2) . . ?
C27 C43 H43 122.8 . . ?
C42 C43 H43 122.8 . . ?
C37 C44 H44 122.4 . . ?
C38 C44 C37 115.2(2) . . ?
C38 C44 H44 122.4 . . ?
H45A C45 H45B 107.9 . . ?
C55 C45 H45A 109.1 . . ?
C55 C45 H45B 109.1 . . ?
N00E C45 H45A 109.1 . . ?
N00E C45 H45B 109.1 . . ?
N00E C45 C55 112.34(18) . . ?
N00G C47 C42 105.9(2) . . ?
O13 C47 C42 128.8(2) . . ?
O13 C47 N00G 125.3(2) . . ?
N00G C49 C37 106.1(2) . . ?
O14 C49 C37 128.4(2) . . ?
O14 C49 N00G 125.4(2) . . ?
C45 C55 H55A 108.7 . . ?
C45 C55 H55B 108.7 . . ?
H55A C55 H55B 107.6 . . ?
C58 C55 C45 114.3(2) . . ?
C58 C55 H55A 108.7 . . ?
C58 C55 H55B 108.7 . . ?
C55 C58 H58A 108.8 . . ?
C55 C58 H58B 108.8 . . ?
C55 C58 C67 113.9(2) . . ?
H58A C58 H58B 107.7 . . ?
C67 C58 H58A 108.8 . . ?
C67 C58 H58B 108.8 . . ?
H65A C65 H65B 108.6 . . ?
H65C C65 H65D 107.9 . . ?
C80 C65 H65A 110.3 . . ?
C80 C65 H65B 110.3 . . ?
C80 C65 C82 106.9(3) . . ?
C82 C65 H65A 110.3 . . ?
C82 C65 H65B 110.3 . . ?
C81 C65 H65C 109.2 . . ?
C81 C65 H65D 109.2 . . ?
C81 C65 C83 112.3(3) . . ?
C83 C65 H65C 109.2 . . ?
C83 C65 H65D 109.2 . . ?
H66A C66 H66B 108.2 . . ?
H66C C66 H66D 108.0 . . ?
N00G C66 H66A 109.7 . . ?
N00G C66 H66B 109.7 . . ?
N00G C66 H66C 109.4 . . ?
N00G C66 H66D 109.4 . . ?
N00G C66 C80 109.9(2) . . ?
N00G C66 C81 111.1(2) . . ?
C80 C66 H66A 109.7 . . ?
C80 C66 H66B 109.7 . . ?
C81 C66 H66C 109.4 . . ?
C81 C66 H66D 109.4 . . ?
C58 C67 H67A 109.5 . . ?
C58 C67 H67B 109.5 . . ?
C58 C67 H67C 109.5 . . ?
H67A C67 H67B 109.5 . . ?
H67A C67 H67C 109.5 . . ?
H67B C67 H67C 109.5 . . ?
C40 N00E C45 123.22(19) . . ?
C41 N00E C40 111.86(18) . . ?
C41 N00E C45 124.81(19) . . ?
C47 N00G C66 123.4(2) . . ?
C49 N00G C47 111.85(19) . . ?
C49 N00G C66 124.6(2) . . ?
C65 C80 C66 109.4(3) . . ?
C65 C80 H80A 109.8 . . ?
C65 C80 H80B 109.8 . . ?
C66 C80 H80A 109.8 . . ?
C66 C80 H80B 109.8 . . ?
H80A C80 H80B 108.2 . . ?
C65 C82 H82A 109.5 . . ?
C65 C82 H82B 109.5 . . ?
C65 C82 H82C 109.5 . . ?
H82A C82 H82B 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
C65 C81 C66 114.6(3) . . ?
C65 C81 H81A 108.6 . . ?
C65 C81 H81B 108.6 . . ?
C66 C81 H81A 108.6 . . ?
C66 C81 H81B 108.6 . . ?
H81A C81 H81B 107.6 . . ?
C65 C83 H83A 109.5 . . ?
C65 C83 H83B 109.5 . . ?
C65 C83 H83C 109.5 . . ?
H83A C83 H83B 109.5 . . ?
H83A C83 H83C 109.5 . . ?
H83B C83 H83C 109.5 . . ?
H72A C72 H72B 108.2 . . ?
C79 C72 H72A 109.7 . . ?
C79 C72 H72B 109.7 . . ?
O16 C72 H72A 109.7 . . ?
O16 C72 H72B 109.7 . . ?
O16 C72 C79 109.7(5) . . ?
H73A C73 H73B 108.0 . . ?
C78 C73 H73A 109.5 . . ?
C78 C73 H73B 109.5 . . ?
O16 C73 H73A 109.5 . . ?
O16 C73 H73B 109.5 . . ?
O16 C73 C78 110.9(6) . . ?
C73 C78 H78A 109.4 . . ?
C73 C78 H78B 109.4 . . ?
H78A C78 H78B 108.0 . . ?
O17 C78 C73 111.4(5) . . ?
O17 C78 H78A 109.4 . . ?
O17 C78 H78B 109.4 . . ?
C72 C79 H79A 109.2 . . ?
C72 C79 H79B 109.2 . . ?
H79A C79 H79B 107.9 . . ?
O17 C79 C72 112.1(5) . . ?
O17 C79 H79A 109.2 . . ?
O17 C79 H79B 109.2 . . ?
C73 O16 C72 110.3(5) . . ?
C79 O17 C78 109.8(4) . . ?
H74A C74 H74B 107.9 . . ?
C76 C74 H74A 109.3 . . ?
C76 C74 H74B 109.3 . . ?
O18 C74 H74A 109.3 . . ?
O18 C74 H74B 109.3 . . ?
O18 C74 C76 111.7(7) . . ?
H75A C75 H75B 108.1 . . ?
C77 C75 H75A 109.6 . . ?
C77 C75 H75B 109.6 . . ?
O15 C75 H75A 109.6 . . ?
O15 C75 H75B 109.6 . . ?
O15 C75 C77 110.5(5) . . ?
C74 C76 H76A 109.7 . . ?
C74 C76 H76B 109.7 . . ?
H76A C76 H76B 108.2 . . ?
O15 C76 C74 109.8(5) . . ?
O15 C76 H76A 109.7 . . ?
O15 C76 H76B 109.7 . . ?
C75 C77 H77A 109.9 . . ?
C75 C77 H77B 109.9 . . ?
H77A C77 H77B 108.3 . . ?
O18 C77 C75 109.0(6) . . ?
O18 C77 H77A 109.9 . . ?
O18 C77 H77B 109.9 . . ?
C76 O15 C75 111.1(4) . . ?
C74 O18 C77 109.5(5) . . ?
H72C C72A H72D 108.1 . . ?
C79A C72A H72C 109.6 . . ?
C79A C72A H72D 109.6 . . ?
O16A C72A H72C 109.6 . . ?
O16A C72A H72D 109.6 . . ?
O16A C72A C79A 110.1(9) . . ?
H73C C73A H73D 108.0 . . ?
C78A C73A H73C 109.3 . . ?
C78A C73A H73D 109.3 . . ?
O16A C73A H73C 109.3 . . ?
O16A C73A H73D 109.3 . . ?
O16A C73A C78A 111.6(9) . . ?
C73A C78A H78C 109.8 . . ?
C73A C78A H78D 109.8 . . ?
H78C C78A H78D 108.2 . . ?
O17A C78A C73A 109.4(8) . . ?
O17A C78A H78C 109.8 . . ?
O17A C78A H78D 109.8 . . ?
C72A C79A H79C 108.9 . . ?
C72A C79A H79D 108.9 . . ?
H79C C79A H79D 107.7 . . ?
O17A C79A C72A 113.5(9) . . ?
O17A C79A H79C 108.9 . . ?
O17A C79A H79D 108.9 . . ?
C73A O16A C72A 110.2(9) . . ?
C79A O17A C78A 110.5(6) . . ?
H74C C74A H74D 108.2 . . ?
C76A C74A H74C 109.6 . . ?
C76A C74A H74D 109.6 . . ?
O18A C74A H74C 109.6 . . ?
O18A C74A H74D 109.6 . . ?
O18A C74A C76A 110.1(10) . . ?
H75C C75A H75D 107.9 . . ?
C77A C75A H75C 109.2 . . ?
C77A C75A H75D 109.2 . . ?
O15A C75A H75C 109.2 . . ?
O15A C75A H75D 109.2 . . ?
O15A C75A C77A 111.8(9) . . ?
C74A C76A H76C 109.4 . . ?
C74A C76A H76D 109.4 . . ?
H76C C76A H76D 108.0 . . ?
O15A C76A C74A 111.0(9) . . ?
O15A C76A H76C 109.4 . . ?
O15A C76A H76D 109.4 . . ?
C75A C77A H77C 109.6 . . ?
C75A C77A H77D 109.6 . . ?
H77C C77A H77D 108.1 . . ?
O18A C77A C75A 110.2(10) . . ?
O18A C77A H77C 109.6 . . ?
O18A C77A H77D 109.6 . . ?
C75A O15A C76A 108.5(7) . . ?
C74A O18A C77A 109.4(9) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 C3 C11 C4 -1.0(3) . . . . ?
C1 C3 C13 C10 87.4(2) . . . . ?
C2 C10 C13 C3 87.7(2) . . . . ?
C3 C1 C14 C5 0.1(3) . . . . ?
C3 C1 O2 C50 179.11(17) . . . . ?
C4 C5 C14 C1 -0.9(3) . . . . ?
C4 C5 C23 C6 87.6(2) . . . . ?
C5 C4 C11 C3 0.2(3) . . . . ?
C5 C4 O3 C48 -176.85(17) . . . . ?
C6 C19 C24 C16 1.5(3) . . . . ?
C6 C19 C24 O7 -178.51(18) . . . . ?
C6 C28 C30 C16 2.1(3) . . . . ?
C6 C28 O5 C36 -172.36(17) . . . . ?
C7 C9 C15 C20 1.6(3) . . . . ?
C7 C9 C15 C29 -176.73(17) . . . . ?
C7 C9 O4 C52 4.1(3) . . . . ?
C7 C10 C13 C3 -90.6(2) . . . . ?
C8 C22 C26 C21 2.0(3) . . . . ?
C8 C22 O6 C46 -179.83(18) . . . . ?
C9 C7 C10 C2 -0.2(3) . . . . ?
C9 C7 C10 C13 178.17(17) . . . . ?
C9 C15 C20 C2 -1.3(3) . . . . ?
C9 C15 C29 C8 89.1(2) . . . . ?
C10 C2 C20 C15 0.3(3) . . . . ?
C10 C2 O1 C57 176.79(18) . . . . ?
C10 C7 C9 C15 -0.8(3) . . . . ?
C10 C7 C9 O4 178.95(17) . . . . ?
C11 C3 C13 C10 -91.5(2) . . . . ?
C11 C4 C5 C14 0.7(3) . . . . ?
C11 C4 C5 C23 -177.42(17) . . . . ?
C11 C4 O3 C48 4.5(3) . . . . ?
C12 C33 O10 C56 171.10(19) . . . . ?
C13 C3 C11 C4 178.01(17) . . . . ?
C14 C1 C3 C11 0.9(3) . . . . ?
C14 C1 C3 C13 -178.12(17) . . . . ?
C14 C1 O2 C50 -0.3(3) . . . . ?
C14 C5 C23 C6 -90.5(2) . . . . ?
C15 C9 O4 C52 -176.09(17) . . . . ?
C16 C24 O7 C59 -172.39(19) . . . . ?
C17 C21 C26 C22 -0.4(3) . . . . ?
C17 C21 C32 C18 93.6(2) . . . . ?
C18 C31 C33 C12 -2.1(3) . . . . ?
C18 C31 C33 O10 178.45(18) . . . . ?
C18 C35 C39 C12 -1.2(3) . . . . ?
C18 C35 O9 C62 163.92(19) . . . . ?
C19 C6 C23 C5 -88.5(2) . . . . ?
C19 C6 C28 C30 -1.2(3) . . . . ?
C19 C6 C28 O5 179.10(17) . . . . ?
C19 C24 O7 C59 7.6(3) . . . . ?
C20 C2 C10 C7 0.5(3) . . . . ?
C20 C2 C10 C13 -177.90(17) . . . . ?
C20 C2 O1 C57 -2.4(3) . . . . ?
C20 C15 C29 C8 -89.2(2) . . . . ?
C21 C17 C34 C8 1.5(3) . . . . ?
C21 C17 O8 C53 177.96(18) . . . . ?
C22 C8 C29 C15 90.6(2) . . . . ?
C22 C8 C34 C17 0.0(3) . . . . ?
C23 C5 C14 C1 177.31(17) . . . . ?
C23 C6 C19 C24 177.56(17) . . . . ?
C23 C6 C28 C30 -179.31(18) . . . . ?
C23 C6 C28 O5 1.0(3) . . . . ?
C24 C16 C25 C12 95.8(2) . . . . ?
C24 C16 C30 C28 -1.1(3) . . . . ?
C25 C12 C33 C31 -175.81(18) . . . . ?
C25 C12 C33 O10 3.7(3) . . . . ?
C25 C12 C39 C35 177.46(18) . . . . ?
C25 C16 C24 C19 -178.89(18) . . . . ?
C25 C16 C24 O7 1.1(3) . . . . ?
C25 C16 C30 C28 177.15(18) . . . . ?
C26 C21 C32 C18 -84.9(2) . . . . ?
C26 C22 O6 C46 -0.3(3) . . . . ?
C28 C6 C19 C24 -0.5(3) . . . . ?
C28 C6 C23 C5 89.5(2) . . . . ?
C29 C8 C22 C26 -179.07(18) . . . . ?
C29 C8 C22 O6 0.4(3) . . . . ?
C29 C8 C34 C17 177.36(18) . . . . ?
C29 C15 C20 C2 176.99(17) . . . . ?
C30 C16 C24 C19 -0.7(3) . . . . ?
C30 C16 C24 O7 179.32(17) . . . . ?
C30 C16 C25 C12 -82.4(2) . . . . ?
C30 C28 O5 C36 8.0(3) . . . . ?
C31 C18 C32 C21 -92.4(2) . . . . ?
C31 C18 C35 C39 2.2(3) . . . . ?
C31 C18 C35 O9 -177.67(17) . . . . ?
C31 C33 O10 C56 -9.4(3) . . . . ?
C32 C18 C31 C33 177.40(18) . . . . ?
C32 C18 C35 C39 -175.76(18) . . . . ?
C32 C18 C35 O9 4.4(3) . . . . ?
C32 C21 C26 C22 178.06(18) . . . . ?
C33 C12 C25 C16 85.7(2) . . . . ?
C33 C12 C39 C35 -1.4(3) . . . . ?
C34 C8 C22 C26 -1.8(3) . . . . ?
C34 C8 C22 O6 177.73(17) . . . . ?
C34 C8 C29 C15 -86.6(2) . . . . ?
C34 C17 C21 C26 -1.3(3) . . . . ?
C34 C17 C21 C32 -179.77(18) . . . . ?
C34 C17 O8 C53 -1.9(3) . . . . ?
C35 C18 C31 C33 -0.6(3) . . . . ?
C35 C18 C32 C21 85.5(2) . . . . ?
C39 C12 C25 C16 -93.1(2) . . . . ?
C39 C12 C33 C31 3.0(3) . . . . ?
C39 C12 C33 O10 -177.47(17) . . . . ?
C39 C35 O9 C62 -15.9(3) . . . . ?
C51 C36 O5 C28 173.48(17) . . . . ?
C54 C46 O6 C22 174.32(17) . . . . ?
C60 C48 O3 C4 178.77(17) . . . . ?
C61 C56 O10 C33 -173.55(19) . . . . ?
C63 C53 O8 C17 177.69(18) . . . . ?
C64 C52 O4 C9 176.16(18) . . . . ?
C68 C50 O2 C1 179.17(19) . . . . ?
C69 C62 O9 C35 -169.2(2) . . . . ?
C70 C59 O7 C24 173.8(2) . . . . ?
C71 C57 O1 C2 -179.9(2) . . . . ?
O1 C2 C10 C7 -178.75(16) . . . . ?
O1 C2 C10 C13 2.9(3) . . . . ?
O1 C2 C20 C15 179.45(17) . . . . ?
O2 C1 C3 C11 -178.58(16) . . . . ?
O2 C1 C3 C13 2.4(3) . . . . ?
O2 C1 C14 C5 179.45(17) . . . . ?
O3 C4 C5 C14 -177.94(16) . . . . ?
O3 C4 C5 C23 3.9(3) . . . . ?
O3 C4 C11 C3 178.77(17) . . . . ?
O4 C9 C15 C20 -178.22(16) . . . . ?
O4 C9 C15 C29 3.5(3) . . . . ?
O5 C28 C30 C16 -178.29(18) . . . . ?
O6 C22 C26 C21 -177.47(18) . . . . ?
O8 C17 C21 C26 178.83(17) . . . . ?
O8 C17 C21 C32 0.4(3) . . . . ?
O8 C17 C34 C8 -178.64(18) . . . . ?
O9 C35 C39 C12 178.63(18) . . . . ?
C27 C38 C40 N00E -0.9(2) . . . . ?
C27 C38 C40 O12 178.6(2) . . . . ?
C27 C38 C44 C37 -0.7(3) . . . . ?
C27 C41 N00E C40 -1.0(2) . . . . ?
C27 C41 N00E C45 -177.49(17) . . . . ?
C37 C42 C43 C27 -0.7(3) . . . . ?
C37 C42 C47 N00G 0.9(2) . . . . ?
C37 C42 C47 O13 -178.6(2) . . . . ?
C37 C49 N00G C47 0.8(2) . . . . ?
C37 C49 N00G C66 177.22(18) . . . . ?
C38 C27 C41 N00E 0.4(2) . . . . ?
C38 C27 C41 O11 -179.8(2) . . . . ?
C38 C27 C43 C42 0.2(3) . . . . ?
C38 C40 N00E C41 1.2(2) . . . . ?
C38 C40 N00E C45 177.73(17) . . . . ?
C40 C38 C44 C37 178.90(19) . . . . ?
C41 C27 C38 C40 0.3(2) . . . . ?
C41 C27 C38 C44 179.96(18) . . . . ?
C41 C27 C43 C42 -179.12(19) . . . . ?
C42 C37 C44 C38 0.2(3) . . . . ?
C42 C37 C49 N00G -0.2(2) . . . . ?
C42 C37 C49 O14 179.1(2) . . . . ?
C42 C47 N00G C49 -1.1(2) . . . . ?
C42 C47 N00G C66 -177.49(18) . . . . ?
C43 C27 C38 C40 -179.16(18) . . . . ?
C43 C27 C38 C44 0.5(3) . . . . ?
C43 C27 C41 N00E 179.8(2) . . . . ?
C43 C27 C41 O11 -0.4(4) . . . . ?
C43 C42 C47 N00G -179.8(2) . . . . ?
C43 C42 C47 O13 0.7(4) . . . . ?
C44 C37 C42 C43 0.5(3) . . . . ?
C44 C37 C42 C47 179.90(18) . . . . ?
C44 C37 C49 N00G 179.4(2) . . . . ?
C44 C37 C49 O14 -1.2(4) . . . . ?
C44 C38 C40 N00E 179.5(2) . . . . ?
C44 C38 C40 O12 -1.1(4) . . . . ?
C45 C55 C58 C67 65.1(3) . . . . ?
C47 C42 C43 C27 -179.93(19) . . . . ?
C49 C37 C42 C43 -179.74(19) . . . . ?
C49 C37 C42 C47 -0.4(2) . . . . ?
C49 C37 C44 C38 -179.5(2) . . . . ?
C55 C45 N00E C40 73.2(3) . . . . ?
C55 C45 N00E C41 -110.7(2) . . . . ?
N00E C45 C55 C58 64.5(3) . . . . ?
N00G C66 C80 C65 -65.3(4) . . . . ?
N00G C66 C81 C65 59.6(4) . . . . ?
O11 C41 N00E C40 179.2(2) . . . . ?
O11 C41 N00E C45 2.7(3) . . . . ?
O12 C40 N00E C41 -178.3(2) . . . . ?
O12 C40 N00E C45 -1.8(3) . . . . ?
O13 C47 N00G C49 178.5(2) . . . . ?
O13 C47 N00G C66 2.0(3) . . . . ?
O14 C49 N00G C47 -178.5(2) . . . . ?
O14 C49 N00G C66 -2.2(3) . . . . ?
C80 C66 N00G C47 -70.8(3) . . . . ?
C80 C66 N00G C49 113.3(3) . . . . ?
C82 C65 C80 C66 -64.8(3) . . . . ?
C81 C66 N00G C47 -126.1(3) . . . . ?
C81 C66 N00G C49 57.9(3) . . . . ?
C83 C65 C81 C66 45.2(4) . . . . ?
C72 C79 O17 C78 -57.2(6) . . . . ?
C73 C78 O17 C79 55.9(7) . . . . ?
C78 C73 O16 C72 56.7(8) . . . . ?
C79 C72 O16 C73 -56.8(7) . . . . ?
O16 C72 C79 O17 57.6(6) . . . . ?
O16 C73 C78 O17 -56.9(8) . . . . ?
C74 C76 O15 C75 56.6(6) . . . . ?
C75 C77 O18 C74 -58.4(8) . . . . ?
C76 C74 O18 C77 58.9(9) . . . . ?
C77 C75 O15 C76 -58.1(7) . . . . ?
O15 C75 C77 O18 58.3(7) . . . . ?
O18 C74 C76 O15 -57.6(8) . . . . ?
C72A C79A O17A C78A -55.8(10) . . . . ?
C73A C78A O17A C79A 56.8(9) . . . . ?
C78A C73A O16A C72A 58.0(13) . . . . ?
C79A C72A O16A C73A -53.8(13) . . . . ?
O16A C72A C79A O17A 53.7(14) . . . . ?
O16A C73A C78A O17A -59.5(12) . . . . ?
C74A C76A O15A C75A 59.4(11) . . . . ?
C75A C77A O18A C74A -56.2(14) . . . . ?
C76A C74A O18A C77A 57.6(14) . . . . ?
C77A C75A O15A C76A -58.3(11) . . . . ?
O15A C75A C77A O18A 57.1(13) . . . . ?
O18A C74A C76A O15A -60.7(14) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 288 electrons were 
found in a volume of 1172Å³ in 1 void per unit cell. 
This is consistent with the presence of 
7.2[H2O] per Asymmetric Unit 
which account for 288 electrons 
per unit cell.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.578 -0.079 0.252 292.9 72.4 '7.2 H2O'
2 -0.499 0.079 0.748 292.9 72.4 '7.2 H2O'
3 -0.861 0.421 0.248 292.9 72.4 '7.2 H2O'
4 -0.437 0.579 0.752 292.9 72.4 '7.2 H2O'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_20200703li_znz1682_1_0m_a_sq_sq
_database_code_depnum_ccdc_archive 'CCDC 2340990'
loop_
_audit_author_name
_audit_author_address
'Bin Li'
;Tianjin Normal University
China
;
_audit_update_record             
;
2024-04-14 deposited with the CCDC.	2024-05-30 downloaded from the CCDC.
;
_audit_creation_date             2024-04-09
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C55 H70 O10, 2(C10 H10 N2), 2(C9 H10 N O2)'
_chemical_formula_sum            'C93 H110 N6 O14'
_chemical_formula_weight         1535.86
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0137 0.0067 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.0800(5)
_cell_length_b                   12.4509(5)
_cell_length_c                   29.1324(11)
_cell_angle_alpha                94.272(2)
_cell_angle_beta                 92.465(2)
_cell_angle_gamma                106.740(2)
_cell_volume                     4174.8(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9860
_cell_measurement_temperature    193.00
_cell_measurement_theta_max      50.50
_cell_measurement_theta_min      2.65
_shelx_estimated_absorpt_T_max   0.967
_shelx_estimated_absorpt_T_min   0.951
_exptl_absorpt_coefficient_mu    0.419
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   mult-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.222
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1644
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0482
_diffrn_reflns_av_unetI/netI     0.0424
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            54799
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        52.978
_diffrn_reflns_theta_max         52.978
_diffrn_reflns_theta_min         3.238
_diffrn_ambient_temperature      193.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8128
_reflns_number_total             14532
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       'Bruker APEX-II CCD diffractrometer'
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         0.768
_refine_diff_density_min         -0.751
_refine_diff_density_rms         0.056
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.179
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1124
_refine_ls_number_reflns         14532
_refine_ls_number_restraints     1416
_refine_ls_R_factor_all          0.1358
_refine_ls_R_factor_gt           0.0871
_refine_ls_restrained_S_all      1.223
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1457P)²+0.3640P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2471
_refine_ls_wR_factor_ref         0.2856
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 H31B-H36C_$1
 2.1 with sigma of 0.01
 C41A-C40A
 1.5 with sigma of 0.001
 C83A-C84A = C86A-C87A
 1.38 with sigma of 0.02
 C84A-C85A = C85A-C86A
 1.37 with sigma of 0.02
 C70-C71
 1.5 with sigma of 0.01
 N5-C83 = N5-C87
 1.34 with sigma of 0.02
 C84-C85 = C85-C86 = C86-C87
 1.39 with sigma of 0.02
 C83-C84
 1.4 with sigma of 0.02
 N6-C92 = N6-C88
 1.34 with sigma of 0.02
 C91-C90 = C90-C89 = C89-C88
 1.39 with sigma of 0.02
 C92-C91
 1.4 with sigma of 0.02
 N5A-C83A = N5A-C87A
 1.33 with sigma of 0.02
 N6A-C92A = N6A-C88A
 1.33 with sigma of 0.02
 C92A-C91A = C89A-C88A
 1.38 with sigma of 0.02
 C91A-C90A = C90A-C89A
 1.37 with sigma of 0.02
 N5A-C84A
 2.4 with sigma of 0.04
 C84A-C86A
 2.35 with sigma of 0.04
 C41A-O8
 2.5 with sigma of 0.01
 N5-C84 = N5-C86 = C83-C85
 2.4 with sigma of 0.04
 C84-C86 = C85-C87
 2.39 with sigma of 0.04
 N6-C91 = N6-C89 = C92-C90
 2.4 with sigma of 0.04
 C91-C89 = C90-C88
 2.39 with sigma of 0.04
 N5A-C86A
 2.39 with sigma of 0.04
 C83A-C85A
 2.36 with sigma of 0.04
 C85A-C87A
 2.37 with sigma of 0.04
 N6A-C91A
 2.4 with sigma of 0.04
 N6A-C89A
 2.39 with sigma of 0.04
 C92A-C90A
 2.36 with sigma of 0.04
 C91A-C89A
 2.35 with sigma of 0.04
 C90A-C88A
 2.37 with sigma of 0.04
 C83A-C84A \\sim C84A-C85A \\sim C85A-C86A \\sim C86A-C87A
 with sigma of 0.02
 N5A-C86A \\sim N5A-C84A
 with sigma of 0.04
 C85A-C87A \\sim C85A-C83A \\sim C86A-C84A \\sim C87A-C83A
 with sigma of 0.04
 N5-C83 \\sim N5-C87
 with sigma of 0.02
 C83-C84 \\sim C84-C85 \\sim C85-C86 \\sim C86-C87
 with sigma of 0.02
 N5-C84 \\sim N5-C86
 with sigma of 0.04
 C83-C87 \\sim C83-C85 \\sim C84-C86
 with sigma of 0.04
 N6-C92 \\sim N6-C88
 with sigma of 0.02
 C92-C91 \\sim C91-C90 \\sim C90-C89 \\sim C89-C88
 with sigma of 0.02
 N6-C91 \\sim N6-C89
 with sigma of 0.04
 C92-C88 \\sim C92-C90 \\sim C91-C89
 with sigma of 0.04
 N5A-C83A \\sim N5A-C87A
 with sigma of 0.02
 N6A-C92A \\sim N6A-C88A
 with sigma of 0.02
 C92A-C91A \\sim C91A-C90A \\sim C90A-C89A \\sim C89A-C88A
 with sigma of 0.02
 N6A-C89A \\sim N6A-C91A
 with sigma of 0.04
 C90A-C88A \\sim C90A-C92A \\sim C89A-C91A \\sim C88A-C92A
 with sigma of 0.04
 C40-C41 \\sim C40A-C41A
 with sigma of 0.02
 C93-C69 \\sim C70-C69 \\sim C71-C70 \\sim C95-C93 \\sim C96-C71 \\sim C95-C72
 with sigma of 0.02
3. Restrained planarity
 N5A, C83A, C84A, C85A, C86A, C87A
 with sigma of 0.1
 N5, C83, C84, C85, C86, C87
 with sigma of 0.1
 N6, C88, C89, C90, C91, C92
 with sigma of 0.1
 N6A, C88A, C89A, C90A, C91A, C92A
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2A with sigma of 0.02 and sigma
for terminal atoms of 0.04 within 2A
N5A \\sim C83A \\sim C84A \\sim C85A \\sim C86A \\sim C87A: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
N5 \\sim C83 \\sim C84 \\sim C85 \\sim C86 \\sim C87: within 2A with sigma of
0.04 and sigma for terminal atoms of 0.08 within 2A
N6 \\sim C88 \\sim C89 \\sim C90 \\sim C91 \\sim C92: within 2A with sigma of
0.04 and sigma for terminal atoms of 0.08 within 2A
N6A \\sim C88A \\sim C89A \\sim C90A \\sim C91A \\sim C92A: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
5. Rigid body (RIGU) restrains
 N5A, C83A, C84A, C85A, C86A, C87A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 N5, C83, C84, C85, C86, C87
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 N6, C88, C89, C90, C91, C92
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 N6A, C88A, C89A, C90A, C91A, C92A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Sof(N6A)=Sof(C40)=Sof(H40C)=Sof(H40D)=Sof(C41)=Sof(H41D)=Sof(H41E)=Sof(H41F)=
 Sof(C88A)=Sof(H88A)=Sof(C89A)=Sof(H89A)=Sof(C90A)=Sof(H90A)=Sof(C91A)=
 Sof(H91A)=Sof(C92A)=Sof(H92A)=Sof(H69C)=Sof(H69D)=Sof(C72)=Sof(H72A)=Sof(H72B)=
 Sof(H72C)=Sof(N5A)=Sof(C83A)=Sof(H83A)=Sof(C84A)=Sof(H84A)=Sof(C85A)=Sof(H85A)=
 Sof(C86A)=Sof(H86A)=Sof(C87A)=Sof(H87A)=Sof(C95)=Sof(H95A)=Sof(H95B)=Sof(C93)=
 Sof(H93A)=Sof(H93B)=Sof(O15)=Sof(C7A)=Sof(H7AA)=Sof(H7AB)=Sof(C8A)=Sof(H8AA)=
 Sof(H8AB)=Sof(H8AC)=1-FVAR(1)
 Sof(C7)=Sof(H7A)=Sof(H7B)=Sof(C8)=Sof(H8A)=Sof(H8B)=Sof(H8C)=Sof(O8)=
 Sof(C40A)=Sof(H40A)=Sof(H40B)=Sof(C41A)=Sof(H41A)=Sof(H41B)=Sof(H41C)=
 Sof(H69A)=Sof(H69B)=Sof(C70)=Sof(H70A)=Sof(H70B)=Sof(C71)=Sof(H71A)=Sof(H71B)=
 Sof(N5)=Sof(C83)=Sof(H83)=Sof(C84)=Sof(H84)=Sof(C85)=Sof(H85)=Sof(C86)=
 Sof(H86)=Sof(C87)=Sof(H87)=Sof(N6)=Sof(C88)=Sof(H88)=Sof(C89)=Sof(H89)=
 Sof(C90)=Sof(H90)=Sof(C91)=Sof(H91)=Sof(C92)=Sof(H92)=Sof(C96)=Sof(H96A)=
 Sof(H96B)=Sof(H96C)=FVAR(1)
7.a Fixed occupancy and ADP/Uiso:
 C22, C30, C31, C35, C40A, N1, C55, C56, C58, C59, C60, C69, C70, C71, C72
7.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C7(H7A,H7B), C11(H11A,H11B), C14(H14A,H14B), C19(H19A,H19B),
 C22(H22A,H22B), C25(H25A,H25B), C30(H30A,H30B), C32(H32A,H32B), C35(H35A,H35B),
  C43(H43A,H43B), C46(H46A,H46B), C51(H51A,H51B), C54(H54A,H54B), C40A(H40A,
 H40B), C40(H40C,H40D), C60(H60A,H60B), C61(H61A,H61B), C62(H62A,H62B),
 C69(H69A,H69B), C69(H69C,H69D), C70(H70A,H70B), C71(H71A,H71B), C95(H95A,H95B),
  C93(H93A,H93B), C7A(H7AA,H7AB)
7.c Aromatic/amide H refined with riding coordinates:
 C4(H4), C9(H9), C16(H16), C21(H21), C27(H27), C37(H37), C42(H42), C48(H48),
 C53(H53), C94(H94), C88A(H88A), C89A(H89A), C90A(H90A), C91A(H91A), C92A(H92A),
  C58(H58), C66(H66), C83(H83), C84(H84), C85(H85), C86(H86), C87(H87),
 C83A(H83A), C84A(H84A), C85A(H85A), C86A(H86A), C87A(H87A), C88(H88), C89(H89),
  C90(H90), C91(H91), C92(H92), C78(H78), C79(H79), C80(H80), C81(H81),
 C82(H82), C73(H73), C74(H74), C75(H75), C76(H76), C77(H77)
7.d Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C8(H8A,H8B,H8C), C15(H15A,H15B,H15C), C20(H20A,H20B,H20C),
 C26(H26A,H26B,H26C), C31(H31A,H31B,H31C), C36(H36A,H36B,H36C), C47(H47A,H47B,
 H47C), C52(H52A,H52B,H52C), C41A(H41A,H41B,H41C), C41(H41D,H41E,H41F),
 C63(H63A,H63B,H63C), C72(H72A,H72B,H72C), C96(H96A,H96B,H96C), C8A(H8AA,H8AB,
 H8AC)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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
C1 C 0.1455(5) 0.6634(7) 0.33318(18) 0.136(2) Uani 1 1 d . U . . .
H1A H 0.118516 0.587969 0.343792 0.204 Uiso 1 1 calc R U . . .
H1B H 0.080616 0.681114 0.317259 0.204 Uiso 1 1 calc R U . . .
H1C H 0.176077 0.718832 0.359746 0.204 Uiso 1 1 calc R U . . .
O1 O 0.3279(2) 0.6386(2) 0.32339(7) 0.0697(6) Uani 1 1 d . U . . .
C2 C 0.2384(4) 0.6671(5) 0.30090(16) 0.1081(16) Uani 1 1 d . U . . .
H2A H 0.207178 0.613526 0.273358 0.130 Uiso 1 1 calc R U . . .
H2B H 0.267355 0.743677 0.290632 0.130 Uiso 1 1 calc R U . . .
O2 O 0.7216(2) 0.6379(3) 0.23335(8) 0.0917(9) Uani 1 1 d . U . . .
C3 C 0.4264(3) 0.6384(2) 0.30009(10) 0.0561(7) Uani 1 1 d . U . . .
O3 O 0.30796(19) 0.55001(19) 0.15362(7) 0.0660(6) Uani 1 1 d . U . . .
O4 O 0.6428(2) 0.36226(19) 0.09056(8) 0.0698(6) Uani 1 1 d . U . . .
C4 C 0.4338(3) 0.6558(2) 0.25320(10) 0.0559(7) Uani 1 1 d . U . . .
H4 H 0.370254 0.668599 0.236416 0.067 Uiso 1 1 calc R U . . .
C5 C 0.5329(3) 0.6547(2) 0.23104(10) 0.0548(7) Uani 1 1 d . U . . .
O5 O 0.1865(2) 0.1299(2) 0.09735(10) 0.0883(8) Uani 1 1 d . U . . .
C6 C 0.6248(3) 0.6377(3) 0.25661(11) 0.0650(8) Uani 1 1 d . U . . .
O6 O 0.5417(3) -0.0046(3) 0.17714(11) 0.1045(9) Uani 1 1 d . U . . .
C7 C 0.8081(12) 0.5956(10) 0.2595(5) 0.098(3) Uani 0.645(5) 1 d . U P A 1
H7A H 0.769387 0.521833 0.270726 0.118 Uiso 0.645(5) 1 calc R U P A 1
H7B H 0.844860 0.649421 0.286342 0.118 Uiso 0.645(5) 1 calc R U P A 1
O7 O 0.1393(3) -0.0464(3) 0.24428(11) 0.1184(11) Uani 1 1 d . U . . .
C8 C 0.8975(10) 0.5841(12) 0.2266(4) 0.124(4) Uani 0.645(5) 1 d . U P A 1
H8A H 0.864558 0.517922 0.204574 0.186 Uiso 0.645(5) 1 calc R U P A 1
H8B H 0.965112 0.575168 0.243984 0.186 Uiso 0.645(5) 1 calc R U P A 1
H8C H 0.921058 0.651680 0.209952 0.186 Uiso 0.645(5) 1 calc R U P A 1
O8 O 0.5506(8) 0.0604(8) 0.3543(3) 0.124(3) Uani 0.645(5) 1 d D U P A 1
C9 C 0.6167(3) 0.6210(3) 0.30310(11) 0.0663(8) Uani 1 1 d . U . . .
H9 H 0.680676 0.609642 0.320107 0.080 Uiso 1 1 calc R U . . .
O9 O 0.2007(2) 0.2398(2) 0.38188(9) 0.0844(7) Uani 1 1 d . U . . .
C10 C 0.5173(3) 0.6204(3) 0.32518(10) 0.0580(8) Uani 1 1 d . U . . .
O10 O 0.6675(2) 0.4753(2) 0.39158(9) 0.0791(7) Uani 1 1 d . U . . .
C11 C 0.5383(3) 0.6702(3) 0.17971(10) 0.0581(8) Uani 1 1 d . U . . .
H11A H 0.485378 0.714144 0.171049 0.070 Uiso 1 1 calc R U . . .
H11B H 0.617902 0.714086 0.173712 0.070 Uiso 1 1 calc R U . . .
C12 C 0.5053(3) 0.5596(2) 0.14970(9) 0.0530(7) Uani 1 1 d . U . . .
C13 C 0.3903(3) 0.4997(3) 0.13834(10) 0.0576(8) Uani 1 1 d . U . . .
C14 C 0.1889(3) 0.4901(4) 0.14350(13) 0.0769(10) Uani 1 1 d . U . . .
H14A H 0.170363 0.416767 0.156935 0.092 Uiso 1 1 calc R U . . .
H14B H 0.171490 0.475810 0.109699 0.092 Uiso 1 1 calc R U . . .
C15 C 0.1193(4) 0.5599(4) 0.16368(16) 0.0977(13) Uani 1 1 d . U . . .
H15A H 0.139481 0.576026 0.196926 0.147 Uiso 1 1 calc R U . . .
H15B H 0.036747 0.519069 0.158337 0.147 Uiso 1 1 calc R U . . .
H15C H 0.135687 0.630783 0.149113 0.147 Uiso 1 1 calc R U . . .
C16 C 0.3609(3) 0.3963(3) 0.11234(10) 0.0592(8) Uani 1 1 d . U . . .
H16 H 0.281533 0.356618 0.105101 0.071 Uiso 1 1 calc R U . . .
C17 C 0.4455(3) 0.3500(3) 0.09674(10) 0.0593(8) Uani 1 1 d . U . . .
C18 C 0.5610(3) 0.4106(3) 0.10689(10) 0.0586(8) Uani 1 1 d . U . . .
C19 C 0.7606(3) 0.4252(4) 0.09761(16) 0.0901(12) Uani 1 1 d . U . . .
H19A H 0.781520 0.447985 0.130870 0.108 Uiso 1 1 calc R U . . .
H19B H 0.775970 0.493861 0.080938 0.108 Uiso 1 1 calc R U . . .
C20 C 0.8307(4) 0.3500(5) 0.07929(18) 0.1103(16) Uani 1 1 d . U . . .
H20A H 0.816310 0.283359 0.096640 0.165 Uiso 1 1 calc R U . . .
H20B H 0.913301 0.391528 0.082821 0.165 Uiso 1 1 calc R U . . .
H20C H 0.807687 0.326397 0.046572 0.165 Uiso 1 1 calc R U . . .
C21 C 0.5897(3) 0.5142(3) 0.13308(9) 0.0563(7) Uani 1 1 d . U . . .
H21 H 0.669082 0.554744 0.139762 0.068 Uiso 1 1 calc R U . . .
C22 C 0.4111(3) 0.2339(3) 0.07106(11) 0.067 Uani 1 1 d . U . . .
H22A H 0.474547 0.225746 0.051985 0.080 Uiso 1 1 calc R U . . .
H22B H 0.341403 0.224530 0.050195 0.080 Uiso 1 1 calc R U . . .
C23 C 0.3856(3) 0.1432(3) 0.10473(10) 0.0624(8) Uani 1 1 d . U . . .
C24 C 0.2737(3) 0.0950(3) 0.11757(11) 0.0677(9) Uani 1 1 d . U . . .
C25 C 0.0760(4) 0.0864(6) 0.1126(3) 0.161(3) Uani 1 1 d . U . . .
H25A H 0.077849 0.100274 0.146552 0.193 Uiso 1 1 calc R U . . .
H25B H 0.047254 0.004196 0.104108 0.193 Uiso 1 1 calc R U . . .
C26 C -0.0016(5) 0.1446(8) 0.0899(3) 0.204(4) Uani 1 1 d . U . . .
H26A H 0.028553 0.225962 0.098051 0.306 Uiso 1 1 calc R U . . .
H26B H -0.079846 0.116885 0.100413 0.306 Uiso 1 1 calc R U . . .
H26C H -0.004086 0.128836 0.056318 0.306 Uiso 1 1 calc R U . . .
C27 C 0.2549(4) 0.0156(3) 0.15000(12) 0.0726(10) Uani 1 1 d . U . . .
H27 H 0.178268 -0.016980 0.158590 0.087 Uiso 1 1 calc R U . . .
C28 C 0.3436(4) -0.0166(3) 0.16972(12) 0.0757(10) Uani 1 1 d . U . . .
C29 C 0.4557(4) 0.0320(3) 0.15651(13) 0.0754(10) Uani 1 1 d . U . . .
C30 C 0.6564(5) 0.0293(5) 0.1577(2) 0.127 Uani 1 1 d . U . . .
H30A H 0.651105 -0.002156 0.125192 0.152 Uiso 1 1 calc R U . . .
H30B H 0.686628 0.112393 0.158985 0.152 Uiso 1 1 calc R U . . .
C31 C 0.7322(6) -0.0162(6) 0.1864(3) 0.175 Uani 1 1 d . U . . .
H31A H 0.754237 0.030364 0.215850 0.262 Uiso 1 1 calc R U . . .
H31B H 0.801911 -0.015685 0.170336 0.262 Uiso 1 1 calc DR U . . .
H31C H 0.690819 -0.093613 0.192144 0.262 Uiso 1 1 calc R U . . .
C32 C 0.3199(5) -0.1031(3) 0.20526(13) 0.0922(13) Uani 1 1 d . U . . .
H32A H 0.240706 -0.155004 0.198603 0.111 Uiso 1 1 calc R U . . .
H32B H 0.375109 -0.148259 0.202345 0.111 Uiso 1 1 calc R U . . .
C33 C 0.3311(4) -0.0493(3) 0.25451(13) 0.0830(11) Uani 1 1 d . U . . .
C34 C 0.2386(4) -0.0205(3) 0.27282(13) 0.0878(12) Uani 1 1 d . U . . .
C35 C 0.0386(6) -0.0344(11) 0.2635(3) 0.221 Uani 1 1 d . U . . .
H35A H 0.042644 0.046258 0.268171 0.265 Uiso 1 1 calc R U . . .
H35B H 0.029888 -0.066357 0.293672 0.265 Uiso 1 1 calc R U . . .
C36 C -0.0562(7) -0.0926(13) 0.2323(4) 0.275(7) Uani 1 1 d . U . . .
H36A H -0.128312 -0.104091 0.248010 0.412 Uiso 1 1 calc R U . . .
H36B H -0.047366 -0.165775 0.221288 0.412 Uiso 1 1 calc R U . . .
H36C H -0.058671 -0.048296 0.206074 0.412 Uiso 1 1 calc R U . . .
C37 C 0.2482(4) 0.0300(3) 0.31762(13) 0.0869(12) Uani 1 1 d . U . . .
H37 H 0.183976 0.049849 0.329461 0.104 Uiso 1 1 calc R U . . .
C38 C 0.3492(4) 0.0518(3) 0.34512(13) 0.0807(11) Uani 1 1 d . U . . .
C39 C 0.4400(5) 0.0193(4) 0.32696(17) 0.1061(14) Uani 1 1 d . U . . .
C42 C 0.4311(5) -0.0290(4) 0.28203(16) 0.1059(14) Uani 1 1 d . U . . .
H42 H 0.495477 -0.048285 0.270102 0.127 Uiso 1 1 calc R U . . .
C43 C 0.3590(4) 0.1140(3) 0.39293(12) 0.0825(11) Uani 1 1 d . U . . .
H43A H 0.283113 0.091070 0.406687 0.099 Uiso 1 1 calc R U . . .
H43B H 0.416124 0.093152 0.413094 0.099 Uiso 1 1 calc R U . . .
C44 C 0.3962(4) 0.2399(3) 0.39047(11) 0.0711(9) Uani 1 1 d . U . . .
C45 C 0.3165(3) 0.3009(3) 0.38381(11) 0.0714(9) Uani 1 1 d . U . . .
C46 C 0.1163(4) 0.2973(4) 0.37326(15) 0.0917(12) Uani 1 1 d . U . . .
H46A H 0.129428 0.333001 0.343935 0.110 Uiso 1 1 calc R U . . .
H46B H 0.121971 0.356832 0.398499 0.110 Uiso 1 1 calc R U . . .
C47 C -0.0013(4) 0.2123(5) 0.3704(2) 0.1174(17) Uani 1 1 d . U . . .
H47A H -0.004181 0.151080 0.346794 0.176 Uiso 1 1 calc R U . . .
H47B H -0.060448 0.248660 0.362236 0.176 Uiso 1 1 calc R U . . .
H47C H -0.015856 0.181776 0.400347 0.176 Uiso 1 1 calc R U . . .
C48 C 0.3549(3) 0.4155(3) 0.37943(10) 0.0673(9) Uani 1 1 d . U . . .
H48 H 0.299682 0.455348 0.374752 0.081 Uiso 1 1 calc R U . . .
C49 C 0.4724(3) 0.4739(3) 0.38170(10) 0.0635(8) Uani 1 1 d . U . . .
C50 C 0.5519(3) 0.4138(3) 0.38913(11) 0.0699(9) Uani 1 1 d . U . . .
C51 C 0.7516(4) 0.4163(4) 0.39914(18) 0.0998(13) Uani 1 1 d . U . . .
H51A H 0.739388 0.352284 0.375324 0.120 Uiso 1 1 calc R U . . .
H51B H 0.744851 0.386743 0.429835 0.120 Uiso 1 1 calc R U . . .
C52 C 0.8690(4) 0.4989(5) 0.3965(2) 0.1144(16) Uani 1 1 d . U . . .
H52A H 0.876434 0.523726 0.365296 0.172 Uiso 1 1 calc R U . . .
H52B H 0.929045 0.462747 0.403484 0.172 Uiso 1 1 calc R U . . .
H52C H 0.878036 0.564139 0.418834 0.172 Uiso 1 1 calc R U . . .
C53 C 0.5132(4) 0.2995(3) 0.39376(11) 0.0737(9) Uani 1 1 d . U . . .
H53 H 0.568531 0.260310 0.399399 0.088 Uiso 1 1 calc R U . . .
C54 C 0.5109(3) 0.5984(3) 0.37593(10) 0.0639(8) Uani 1 1 d . U . . .
H54A H 0.588046 0.633027 0.392247 0.077 Uiso 1 1 calc R U . . .
H54B H 0.455699 0.634208 0.390077 0.077 Uiso 1 1 calc R U . . .
C94 C 0.4741(3) 0.1096(3) 0.12393(12) 0.0709(9) Uani 1 1 d . U . . .
H94 H 0.550346 0.140514 0.114639 0.085 Uiso 1 1 calc R U . . .
C40A C 0.6498(17) 0.0290(12) 0.3373(6) 0.234 Uani 0.6451 1 d D U P A 1
H40A H 0.721857 0.084634 0.351089 0.281 Uiso 0.645(5) 1 calc R U P A 1
H40B H 0.648929 0.032364 0.303434 0.281 Uiso 0.645(5) 1 calc R U P A 1
C41A C 0.6514(15) -0.0864(12) 0.3481(7) 0.238(7) Uani 0.645(5) 1 d D U P A 1
H41A H 0.727733 -0.095743 0.342594 0.356 Uiso 0.645(5) 1 calc R U P A 1
H41B H 0.591925 -0.143127 0.328239 0.356 Uiso 0.645(5) 1 calc R U P A 1
H41C H 0.635660 -0.095881 0.380495 0.356 Uiso 0.645(5) 1 calc R U P A 1
N6A N 0.117(2) 0.1788(18) 0.2453(8) 0.209(5) Uani 0.355(5) 1 d D U P A 2
C40 C 0.5714(18) -0.0754(19) 0.3594(8) 0.153(5) Uani 0.355(5) 1 d D U P A 2
H40C H 0.565767 -0.111317 0.327535 0.183 Uiso 0.355(5) 1 calc R U P A 2
H40D H 0.541151 -0.134406 0.380403 0.183 Uiso 0.355(5) 1 calc R U P A 2
C41 C 0.691(2) -0.010(3) 0.3738(13) 0.231(10) Uani 0.355(5) 1 d D U P A 2
H41D H 0.728926 0.023849 0.347240 0.347 Uiso 0.355(5) 1 calc R U P A 2
H41E H 0.732150 -0.060229 0.385897 0.347 Uiso 0.355(5) 1 calc R U P A 2
H41F H 0.690459 0.048933 0.397848 0.347 Uiso 0.355(5) 1 calc R U P A 2
C88A C 0.228(2) 0.248(2) 0.2441(6) 0.171(5) Uani 0.355(5) 1 d D U P A 2
H88A H 0.290375 0.216170 0.243551 0.205 Uiso 0.355(5) 1 calc R U P A 2
C89A C 0.251(2) 0.359(2) 0.2435(9) 0.163(5) Uani 0.355(5) 1 d D U P A 2
H89A H 0.328309 0.403208 0.239981 0.195 Uiso 0.355(5) 1 calc R U P A 2
C90A C 0.163(3) 0.4103(18) 0.2481(10) 0.187(5) Uani 0.355(5) 1 d D U P A 2
H90A H 0.181144 0.489898 0.253002 0.224 Uiso 0.355(5) 1 calc R U P A 2
C91A C 0.050(2) 0.343(2) 0.2452(13) 0.217(5) Uani 0.355(5) 1 d D U P A 2
H91A H -0.012089 0.375016 0.242851 0.260 Uiso 0.355(5) 1 calc R U P A 2
C92A C 0.030(2) 0.228(2) 0.2458(11) 0.223(5) Uani 0.355(5) 1 d D U P A 2
H92A H -0.047494 0.181957 0.246632 0.268 Uiso 0.355(5) 1 calc R U P A 2
N1 N 0.3869(2) -0.31275(18) 0.05505(7) 0.050 Uani 1 1 d . U . . .
O13 O 0.5814(2) -0.21822(19) 0.07070(8) 0.0806(7) Uani 1 1 d . U . . .
O14 O 0.2182(2) -0.4487(2) 0.03024(9) 0.0842(7) Uani 1 1 d . U . . .
C55 C 0.3221(4) -0.4137(3) 0.03238(11) 0.068 Uani 1 1 d . U . . .
C56 C 0.4060(3) -0.4699(3) 0.01304(10) 0.061 Uani 1 1 d . U . . .
C57 C 0.5165(3) -0.4006(2) 0.02560(10) 0.0620(8) Uani 1 1 d . U . . .
C58 C 0.6146(3) -0.4283(3) 0.01341(10) 0.065 Uani 1 1 d . U . . .
H58 H 0.690588 -0.381109 0.022467 0.077 Uiso 1 1 calc R U . . .
C59 C 0.5037(4) -0.2989(3) 0.05288(10) 0.071 Uani 1 1 d . U . . .
C60 C 0.3382(4) -0.2314(3) 0.07986(12) 0.076 Uani 1 1 d . U . . .
H60A H 0.400858 -0.175851 0.099479 0.092 Uiso 1 1 calc R U . . .
H60B H 0.280000 -0.271704 0.100347 0.092 Uiso 1 1 calc R U . . .
C61 C 0.2823(3) -0.1703(3) 0.04789(12) 0.0680(9) Uani 1 1 d . U . . .
H61A H 0.244811 -0.122858 0.066656 0.082 Uiso 1 1 calc R U . . .
H61B H 0.220498 -0.226656 0.028219 0.082 Uiso 1 1 calc R U . . .
C62 C 0.3622(3) -0.0967(3) 0.01706(12) 0.0675(8) Uani 1 1 d . U . . .
H62A H 0.396332 -0.144115 -0.003317 0.081 Uiso 1 1 calc R U . . .
H62B H 0.426322 -0.042049 0.036330 0.081 Uiso 1 1 calc R U . . .
C63 C 0.3009(4) -0.0330(3) -0.01240(14) 0.0812(10) Uani 1 1 d . U . . .
H63A H 0.241818 -0.086615 -0.033523 0.122 Uiso 1 1 calc R U . . .
H63B H 0.357329 0.017335 -0.030237 0.122 Uiso 1 1 calc R U . . .
H63C H 0.263904 0.011497 0.007531 0.122 Uiso 1 1 calc R U . . .
N2 N 0.7326(4) 0.7241(3) 0.50017(11) 0.0937(11) Uani 1 1 d . U . . .
O11 O 0.5909(3) 0.8126(3) 0.48758(10) 0.1058(10) Uani 1 1 d . U . . .
O12 O 0.8259(3) 0.5912(3) 0.51301(11) 0.1093(10) Uani 1 1 d . U . . .
C64 C 0.7373(5) 0.6169(4) 0.50652(13) 0.0923(13) Uani 1 1 d . U . . .
C65 C 0.6160(4) 0.5440(4) 0.50358(11) 0.0828(11) Uani 1 1 d . U . . .
C66 C 0.5745(4) 0.4289(4) 0.50742(12) 0.0852(11) Uani 1 1 d . U . . .
H66 H 0.623578 0.382788 0.512401 0.102 Uiso 1 1 calc R U . . .
C67 C 0.5442(4) 0.6117(3) 0.49668(11) 0.0810(11) Uani 1 1 d . U . . .
C68 C 0.6188(5) 0.7288(4) 0.49395(13) 0.0903(13) Uani 1 1 d . U . . .
C69 C 0.8349(5) 0.8218(4) 0.49967(17) 0.119 Uani 1 1 d D U . . .
H69A H 0.899450 0.815080 0.520277 0.143 Uiso 0.645(5) 1 calc R U P A 1
H69B H 0.816967 0.892612 0.509175 0.143 Uiso 0.645(5) 1 calc R U P A 1
H69C H 0.884976 0.823631 0.527704 0.143 Uiso 0.355(5) 1 calc R U P A 2
H69D H 0.808074 0.889786 0.503101 0.143 Uiso 0.355(5) 1 calc R U P A 2
C70 C 0.8647(12) 0.8173(11) 0.4485(4) 0.164 Uani 0.6451 1 d D U P A 1
H70A H 0.887555 0.748286 0.440595 0.197 Uiso 0.645(5) 1 calc R U P A 1
H70B H 0.795243 0.813820 0.428466 0.197 Uiso 0.645(5) 1 calc R U P A 1
C71 C 0.9607(13) 0.9179(11) 0.4400(5) 0.214 Uani 0.6451 1 d D U P A 1
H71A H 1.025752 0.927173 0.463245 0.257 Uiso 0.645(5) 1 calc R U P A 1
H71B H 0.933559 0.985610 0.443967 0.257 Uiso 0.645(5) 1 calc R U P A 1
C72 C 0.933(3) 0.856(3) 0.3788(9) 0.211 Uani 0.3549 1 d D U P A 2
H72A H 0.941681 0.927316 0.365382 0.317 Uiso 0.355(5) 1 calc R U P A 2
H72B H 0.897440 0.793164 0.355295 0.317 Uiso 0.355(5) 1 calc R U P A 2
H72C H 1.009021 0.851131 0.389761 0.317 Uiso 0.355(5) 1 calc R U P A 2
N5 N 0.5735(9) 0.3112(7) 0.2322(3) 0.146(3) Uani 0.645(5) 1 d D U P A 1
C83 C 0.5456(11) 0.2668(9) 0.2690(3) 0.147(3) Uani 0.645(5) 1 d D U P A 1
H83 H 0.470934 0.255682 0.280335 0.177 Uiso 0.645(5) 1 calc R U P A 1
C84 C 0.6304(10) 0.2364(10) 0.2908(3) 0.144(3) Uani 0.645(5) 1 d D U P A 1
H84 H 0.614901 0.198529 0.318011 0.173 Uiso 0.645(5) 1 calc R U P A 1
C85 C 0.7389(11) 0.2590(16) 0.2747(5) 0.165(4) Uani 0.645(5) 1 d D U P A 1
H85 H 0.801891 0.246768 0.292053 0.198 Uiso 0.645(5) 1 calc R U P A 1
C86 C 0.7522(10) 0.3002(11) 0.2320(4) 0.170(3) Uani 0.645(5) 1 d D U P A 1
H86 H 0.826496 0.319458 0.219903 0.204 Uiso 0.645(5) 1 calc R U P A 1
C87 C 0.6602(10) 0.3137(11) 0.2070(4) 0.159(3) Uani 0.645(5) 1 d D U P A 1
H87 H 0.659514 0.323660 0.174973 0.190 Uiso 0.645(5) 1 calc R U P A 1
N5A N 0.6208(14) 0.2901(13) 0.2522(5) 0.120(3) Uani 0.355(5) 1 d D U P A 2
C83A C 0.7029(18) 0.253(2) 0.2748(8) 0.160(4) Uani 0.355(5) 1 d D U P A 2
H83A H 0.674807 0.205144 0.298381 0.193 Uiso 0.355(5) 1 calc R U P A 2
C84A C 0.8207(18) 0.273(2) 0.2687(8) 0.193(5) Uani 0.355(5) 1 d D U P A 2
H84A H 0.867808 0.242427 0.287542 0.231 Uiso 0.355(5) 1 calc R U P A 2
C85A C 0.8668(18) 0.340(2) 0.2344(9) 0.222(6) Uani 0.355(5) 1 d D U P A 2
H85A H 0.947237 0.365208 0.229888 0.266 Uiso 0.355(5) 1 calc R U P A 2
C86A C 0.7828(19) 0.367(2) 0.2072(8) 0.196(5) Uani 0.355(5) 1 d D U P A 2
H86A H 0.792091 0.378869 0.175599 0.236 Uiso 0.355(5) 1 calc R U P A 2
C87A C 0.6842(19) 0.3763(17) 0.2287(7) 0.166(5) Uani 0.355(5) 1 d D U P A 2
H87A H 0.660789 0.442575 0.226931 0.199 Uiso 0.355(5) 1 calc R U P A 2
N6 N 0.2545(8) 0.3201(7) 0.2454(3) 0.112(2) Uani 0.645(5) 1 d D U P A 1
C88 C 0.1864(13) 0.3851(12) 0.2632(5) 0.183(4) Uani 0.645(5) 1 d D U P A 1
H88 H 0.225397 0.447031 0.284721 0.220 Uiso 0.645(5) 1 calc R U P A 1
C89 C 0.0676(14) 0.3705(15) 0.2534(6) 0.214(4) Uani 0.645(5) 1 d D U P A 1
H89 H 0.031099 0.420486 0.268257 0.257 Uiso 0.645(5) 1 calc R U P A 1
C90 C 0.0018(15) 0.2802(16) 0.2211(7) 0.249(5) Uani 0.645(5) 1 d D U P A 1
H90 H -0.075830 0.271156 0.210142 0.299 Uiso 0.645(5) 1 calc R U P A 1
C91 C 0.0659(15) 0.2061(15) 0.2072(7) 0.242(5) Uani 0.645(5) 1 d D U P A 1
H91 H 0.026804 0.135943 0.190489 0.290 Uiso 0.645(5) 1 calc R U P A 1
C92 C 0.1844(15) 0.2332(12) 0.2175(5) 0.210(4) Uani 0.645(5) 1 d D U P A 1
H92 H 0.221643 0.183593 0.202919 0.252 Uiso 0.645(5) 1 calc R U P A 1
N4 N -0.0480(5) -0.2760(6) 0.0225(3) 0.163(2) Uani 1 1 d . U . . .
C78 C -0.1110(6) -0.2021(7) 0.0264(3) 0.148(2) Uani 1 1 d . U . . .
H78 H -0.129015 -0.168677 -0.000115 0.178 Uiso 1 1 calc R U . . .
C79 C -0.1473(6) -0.1761(7) 0.0664(4) 0.152(2) Uani 1 1 d . U . . .
H79 H -0.191665 -0.124373 0.069231 0.183 Uiso 1 1 calc R U . . .
C80 C -0.1200(6) -0.2246(7) 0.1029(3) 0.147(2) Uani 1 1 d . U . . .
H80 H -0.150505 -0.207949 0.131186 0.176 Uiso 1 1 calc R U . . .
C81 C -0.0559(6) -0.2923(6) 0.1035(3) 0.136(2) Uani 1 1 d . U . . .
H81 H -0.036857 -0.320416 0.131248 0.164 Uiso 1 1 calc R U . . .
C82 C -0.0185(5) -0.3202(5) 0.0638(3) 0.135(2) Uani 1 1 d . U . . .
H82 H 0.028306 -0.369816 0.062582 0.161 Uiso 1 1 calc R U . . .
N3 N 0.8111(7) 0.1746(8) 0.4682(3) 0.194(3) Uani 1 1 d . U . . .
C73 C 0.7162(9) 0.1082(7) 0.4823(4) 0.192(3) Uani 1 1 d . U . . .
H73 H 0.676962 0.044462 0.461664 0.230 Uiso 1 1 calc R U . . .
C74 C 0.6707(8) 0.1182(8) 0.5197(4) 0.167(3) Uani 1 1 d . U . . .
H74 H 0.605672 0.061434 0.528309 0.201 Uiso 1 1 calc R U . . .
C75 C 0.7182(8) 0.2121(11) 0.5464(3) 0.174(3) Uani 1 1 d . U . . .
H75 H 0.685421 0.224825 0.574607 0.208 Uiso 1 1 calc R U . . .
C76 C 0.8158(7) 0.2930(7) 0.5339(3) 0.156(2) Uani 1 1 d . U . . .
H76 H 0.848505 0.362138 0.552323 0.188 Uiso 1 1 calc R U . . .
C77 C 0.8623(6) 0.2684(7) 0.4938(3) 0.140(2) Uani 1 1 d . U . . .
H77 H 0.931210 0.318894 0.484648 0.168 Uiso 1 1 calc R U . . .
C95 C 0.8572(17) 0.8486(19) 0.4182(6) 0.169(5) Uani 0.355(5) 1 d D U P A 2
H95A H 0.833560 0.918427 0.421944 0.203 Uiso 0.355(5) 1 calc R U P A 2
H95B H 0.786126 0.784815 0.410800 0.203 Uiso 0.355(5) 1 calc R U P A 2
C93 C 0.9100(14) 0.8342(16) 0.4600(5) 0.149(5) Uani 0.355(5) 1 d D U P A 2
H93A H 0.979247 0.899715 0.467846 0.179 Uiso 0.355(5) 1 calc R U P A 2
H93B H 0.937043 0.766425 0.455602 0.179 Uiso 0.355(5) 1 calc R U P A 2
C96 C 1.0036(10) 0.9100(11) 0.3928(4) 0.167(5) Uani 0.645(5) 1 d D U P A 1
H96A H 0.941480 0.907329 0.369569 0.250 Uiso 0.645(5) 1 calc R U P A 1
H96B H 1.027757 0.841444 0.388111 0.250 Uiso 0.645(5) 1 calc R U P A 1
H96C H 1.069805 0.975945 0.389700 0.250 Uiso 0.645(5) 1 calc R U P A 1
O15 O 0.5102(16) 0.0065(13) 0.3619(6) 0.129(4) Uani 0.355(5) 1 d . U P A 2
C7A C 0.830(2) 0.654(2) 0.2598(9) 0.103(5) Uani 0.355(5) 1 d . U P A 2
H7AA H 0.828351 0.587758 0.276631 0.124 Uiso 0.355(5) 1 calc R U P A 2
H7AB H 0.846616 0.721526 0.282255 0.124 Uiso 0.355(5) 1 calc R U P A 2
C8A C 0.9226(17) 0.671(2) 0.2233(7) 0.133(7) Uani 0.355(5) 1 d . U P A 2
H8AA H 0.890471 0.620667 0.195370 0.200 Uiso 0.355(5) 1 calc R U P A 2
H8AB H 0.991291 0.653450 0.235883 0.200 Uiso 0.355(5) 1 calc R U P A 2
H8AC H 0.944420 0.749298 0.215557 0.200 Uiso 0.355(5) 1 calc R U P A 2


_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
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C1 C2 1.488(5) . ?
O1 C2 1.386(5) . ?
O1 C3 1.395(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
O2 C6 1.376(4) . ?
O2 C7 1.502(14) . ?
O2 C7A 1.44(3) . ?
C3 C4 1.402(4) . ?
C3 C10 1.374(4) . ?
O3 C13 1.391(4) . ?
O3 C14 1.422(4) . ?
O4 C18 1.380(4) . ?
O4 C19 1.411(5) . ?
C4 H4 0.9500 . ?
C4 C5 1.388(4) . ?
C5 C6 1.385(5) . ?
C5 C11 1.524(4) . ?
O5 C24 1.376(5) . ?
O5 C25 1.394(6) . ?
C6 C9 1.389(4) . ?
O6 C29 1.382(5) . ?
O6 C30 1.478(6) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.503(16) . ?
O7 C34 1.373(5) . ?
O7 C35 1.402(8) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
O8 C39 1.461(10) . ?
O8 C40A 1.46(2) . ?
C9 H9 0.9500 . ?
C9 C10 1.384(4) . ?
O9 C45 1.384(4) . ?
O9 C46 1.428(5) . ?
C10 C54 1.525(4) . ?
O10 C50 1.381(4) . ?
O10 C51 1.434(5) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.514(4) . ?
C12 C13 1.387(4) . ?
C12 C21 1.389(4) . ?
C13 C16 1.387(4) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.482(5) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16 0.9500 . ?
C16 C17 1.387(4) . ?
C17 C18 1.389(5) . ?
C17 C22 1.512(4) . ?
C18 C21 1.392(4) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 C20 1.516(5) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21 0.9500 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.525(5) . ?
C23 C24 1.391(5) . ?
C23 C94 1.368(5) . ?
C24 C27 1.396(5) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.500(8) . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27 0.9500 . ?
C27 C28 1.367(5) . ?
C28 C29 1.398(5) . ?
C28 C32 1.526(5) . ?
C29 C94 1.385(5) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.470(8) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C33 1.521(5) . ?
C33 C34 1.384(6) . ?
C33 C42 1.369(6) . ?
C34 C37 1.391(6) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C35 C36 1.412(10) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 H37 0.9500 . ?
C37 C38 1.377(6) . ?
C38 C39 1.385(6) . ?
C38 C43 1.525(5) . ?
C39 C42 1.386(6) . ?
C39 O15 1.345(18) . ?
C42 H42 0.9500 . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C43 C44 1.509(5) . ?
C44 C45 1.402(5) . ?
C44 C53 1.389(5) . ?
C45 C48 1.386(5) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C46 C47 1.501(6) . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48 0.9500 . ?
C48 C49 1.392(5) . ?
C49 C50 1.395(5) . ?
C49 C54 1.510(5) . ?
C50 C53 1.383(5) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C51 C52 1.502(6) . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53 0.9500 . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C94 H94 0.9500 . ?
C40A H40A 0.9900 . ?
C40A H40B 0.9900 . ?
C40A C41A 1.4996(10) . ?
C41A H41A 0.9800 . ?
C41A H41B 0.9800 . ?
C41A H41C 0.9800 . ?
N6A C88A 1.372(14) . ?
N6A C92A 1.367(14) . ?
C40 H40C 0.9900 . ?
C40 H40D 0.9900 . ?
C40 C41 1.459(18) . ?
C40 O15 1.42(2) . ?
C41 H41D 0.9800 . ?
C41 H41E 0.9800 . ?
C41 H41F 0.9800 . ?
C88A H88A 0.9500 . ?
C88A C89A 1.321(12) . ?
C89A H89A 0.9500 . ?
C89A C90A 1.397(12) . ?
C90A H90A 0.9500 . ?
C90A C91A 1.375(12) . ?
C91A H91A 0.9500 . ?
C91A C92A 1.382(13) . ?
C92A H92A 0.9500 . ?
N1 C55 1.377(4) . ?
N1 C59 1.376(5) . ?
N1 C60 1.471(4) . ?
O13 C59 1.224(4) . ?
O14 C55 1.202(4) . ?
C55 C56 1.494(5) . ?
C56 C57 1.381(5) . ?
C56 C58 1.386(4) 2_645 ?
C57 C58 1.380(5) . ?
C57 C59 1.495(4) . ?
C58 H58 0.9500 . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C60 C61 1.500(5) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C61 C62 1.505(5) . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C62 C63 1.516(5) . ?
C63 H63A 0.9800 . ?
C63 H63B 0.9800 . ?
C63 H63C 0.9800 . ?
N2 C64 1.378(6) . ?
N2 C68 1.397(6) . ?
N2 C69 1.465(6) . ?
O11 C68 1.209(5) . ?
O12 C64 1.213(6) . ?
C64 C65 1.480(6) . ?
C65 C66 1.390(6) . ?
C65 C67 1.391(6) . ?
C66 H66 0.9500 . ?
C66 C67 1.373(6) 2_666 ?
C67 C68 1.487(6) . ?
C69 H69A 0.9900 . ?
C69 H69B 0.9900 . ?
C69 H69C 0.9900 . ?
C69 H69D 0.9900 . ?
C69 C70 1.548(11) . ?
C69 C93 1.491(11) . ?
C70 H70A 0.9900 . ?
C70 H70B 0.9900 . ?
C70 C71 1.487(8) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C71 C96 1.497(12) . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C72 C95 1.490(14) . ?
N5 C83 1.258(10) . ?
N5 C87 1.299(10) . ?
C83 H83 0.9500 . ?
C83 C84 1.342(9) . ?
C84 H84 0.9500 . ?
C84 C85 1.371(9) . ?
C85 H85 0.9500 . ?
C85 C86 1.379(10) . ?
C86 H86 0.9500 . ?
C86 C87 1.360(10) . ?
C87 H87 0.9500 . ?
N5A C83A 1.375(14) . ?
N5A C87A 1.375(13) . ?
C83A H83A 0.9500 . ?
C83A C84A 1.393(12) . ?
C84A H84A 0.9500 . ?
C84A C85A 1.381(12) . ?
C85A H85A 0.9500 . ?
C85A C86A 1.391(12) . ?
C86A H86A 0.9500 . ?
C86A C87A 1.397(12) . ?
C87A H87A 0.9500 . ?
N6 C88 1.399(11) . ?
N6 C92 1.353(12) . ?
C88 H88 0.9500 . ?
C88 C89 1.408(11) . ?
C89 H89 0.9500 . ?
C89 C90 1.430(12) . ?
C90 H90 0.9500 . ?
C90 C91 1.413(11) . ?
C91 H91 0.9500 . ?
C91 C92 1.387(11) . ?
C92 H92 0.9500 . ?
N4 C78 1.354(8) . ?
N4 C82 1.432(9) . ?
C78 H78 0.9500 . ?
C78 C79 1.313(10) . ?
C79 H79 0.9500 . ?
C79 C80 1.337(10) . ?
C80 H80 0.9500 . ?
C80 C81 1.299(9) . ?
C81 H81 0.9500 . ?
C81 C82 1.318(9) . ?
C82 H82 0.9500 . ?
N3 C73 1.307(10) . ?
N3 C77 1.310(10) . ?
C73 H73 0.9500 . ?
C73 C74 1.257(11) . ?
C74 H74 0.9500 . ?
C74 C75 1.319(12) . ?
C75 H75 0.9500 . ?
C75 C76 1.395(11) . ?
C76 H76 0.9500 . ?
C76 C77 1.369(10) . ?
C77 H77 0.9500 . ?
C95 H95A 0.9900 . ?
C95 H95B 0.9900 . ?
C95 C93 1.397(15) . ?
C93 H93A 0.9900 . ?
C93 H93B 0.9900 . ?
C96 H96A 0.9800 . ?
C96 H96B 0.9800 . ?
C96 H96C 0.9800 . ?
C7A H7AA 0.9900 . ?
C7A H7AB 0.9900 . ?
C7A C8A 1.56(3) . ?
C8A H8AA 0.9800 . ?
C8A H8AB 0.9800 . ?
C8A H8AC 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
C2 O1 C3 119.3(3) . . ?
C1 C2 H2A 109.9 . . ?
C1 C2 H2B 109.9 . . ?
O1 C2 C1 108.9(4) . . ?
O1 C2 H2A 109.9 . . ?
O1 C2 H2B 109.9 . . ?
H2A C2 H2B 108.3 . . ?
C6 O2 C7 114.2(6) . . ?
C6 O2 C7A 118.6(10) . . ?
O1 C3 C4 122.2(3) . . ?
C10 C3 O1 117.1(3) . . ?
C10 C3 C4 120.8(3) . . ?
C13 O3 C14 118.1(3) . . ?
C18 O4 C19 118.1(3) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 C3 120.7(3) . . ?
C5 C4 H4 119.7 . . ?
C4 C5 C11 120.1(3) . . ?
C6 C5 C4 118.3(3) . . ?
C6 C5 C11 121.6(3) . . ?
C24 O5 C25 116.7(3) . . ?
O2 C6 C5 116.4(3) . . ?
O2 C6 C9 123.1(3) . . ?
C5 C6 C9 120.5(3) . . ?
C29 O6 C30 116.6(3) . . ?
O2 C7 H7A 110.3 . . ?
O2 C7 H7B 110.3 . . ?
O2 C7 C8 107.0(10) . . ?
H7A C7 H7B 108.6 . . ?
C8 C7 H7A 110.3 . . ?
C8 C7 H7B 110.3 . . ?
C34 O7 C35 117.6(4) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C40A O8 C39 118.3(10) . . ?
C6 C9 H9 119.3 . . ?
C10 C9 C6 121.4(3) . . ?
C10 C9 H9 119.3 . . ?
C45 O9 C46 118.2(3) . . ?
C3 C10 C9 118.4(3) . . ?
C3 C10 C54 122.0(3) . . ?
C9 C10 C54 119.6(3) . . ?
C50 O10 C51 117.6(3) . . ?
C5 C11 H11A 109.0 . . ?
C5 C11 H11B 109.0 . . ?
H11A C11 H11B 107.8 . . ?
C12 C11 C5 113.0(2) . . ?
C12 C11 H11A 109.0 . . ?
C12 C11 H11B 109.0 . . ?
C13 C12 C11 121.4(3) . . ?
C13 C12 C21 117.7(3) . . ?
C21 C12 C11 120.9(3) . . ?
C12 C13 O3 116.4(3) . . ?
C12 C13 C16 120.9(3) . . ?
C16 C13 O3 122.7(3) . . ?
O3 C14 H14A 110.1 . . ?
O3 C14 H14B 110.1 . . ?
O3 C14 C15 107.8(3) . . ?
H14A C14 H14B 108.5 . . ?
C15 C14 H14A 110.1 . . ?
C15 C14 H14B 110.1 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C13 C16 H16 119.5 . . ?
C13 C16 C17 121.1(3) . . ?
C17 C16 H16 119.5 . . ?
C16 C17 C18 118.5(3) . . ?
C16 C17 C22 120.0(3) . . ?
C18 C17 C22 121.5(3) . . ?
O4 C18 C17 116.9(3) . . ?
O4 C18 C21 123.1(3) . . ?
C17 C18 C21 120.0(3) . . ?
O4 C19 H19A 110.3 . . ?
O4 C19 H19B 110.3 . . ?
O4 C19 C20 107.0(3) . . ?
H19A C19 H19B 108.6 . . ?
C20 C19 H19A 110.3 . . ?
C20 C19 H19B 110.3 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C12 C21 C18 121.7(3) . . ?
C12 C21 H21 119.1 . . ?
C18 C21 H21 119.1 . . ?
C17 C22 H22A 109.5 . . ?
C17 C22 H22B 109.5 . . ?
C17 C22 C23 110.7(2) . . ?
H22A C22 H22B 108.1 . . ?
C23 C22 H22A 109.5 . . ?
C23 C22 H22B 109.5 . . ?
C24 C23 C22 121.4(3) . . ?
C94 C23 C22 120.0(3) . . ?
C94 C23 C24 118.6(3) . . ?
O5 C24 C23 117.2(3) . . ?
O5 C24 C27 123.3(3) . . ?
C23 C24 C27 119.5(4) . . ?
O5 C25 H25A 110.2 . . ?
O5 C25 H25B 110.2 . . ?
O5 C25 C26 107.5(5) . . ?
H25A C25 H25B 108.5 . . ?
C26 C25 H25A 110.2 . . ?
C26 C25 H25B 110.2 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27 119.1 . . ?
C28 C27 C24 121.8(4) . . ?
C28 C27 H27 119.1 . . ?
C27 C28 C29 118.3(3) . . ?
C27 C28 C32 120.4(4) . . ?
C29 C28 C32 121.3(4) . . ?
O6 C29 C28 115.7(3) . . ?
O6 C29 C94 124.4(4) . . ?
C94 C29 C28 119.9(4) . . ?
O6 C30 H30A 110.6 . . ?
O6 C30 H30B 110.6 . . ?
H30A C30 H30B 108.7 . . ?
C31 C30 O6 105.8(5) . . ?
C31 C30 H30A 110.6 . . ?
C31 C30 H30B 110.6 . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C28 C32 H32A 109.0 . . ?
C28 C32 H32B 109.0 . . ?
H32A C32 H32B 107.8 . . ?
C33 C32 C28 112.7(3) . . ?
C33 C32 H32A 109.0 . . ?
C33 C32 H32B 109.0 . . ?
C34 C33 C32 120.1(5) . . ?
C42 C33 C32 121.7(4) . . ?
C42 C33 C34 118.2(4) . . ?
O7 C34 C33 115.7(4) . . ?
O7 C34 C37 123.6(4) . . ?
C33 C34 C37 120.7(5) . . ?
O7 C35 H35A 110.2 . . ?
O7 C35 H35B 110.2 . . ?
O7 C35 C36 107.4(7) . . ?
H35A C35 H35B 108.5 . . ?
C36 C35 H35A 110.2 . . ?
C36 C35 H35B 110.2 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C34 C37 H37 119.4 . . ?
C38 C37 C34 121.2(4) . . ?
C38 C37 H37 119.4 . . ?
C37 C38 C39 117.7(4) . . ?
C37 C38 C43 119.6(4) . . ?
C39 C38 C43 122.7(4) . . ?
C38 C39 O8 115.4(5) . . ?
C38 C39 C42 121.1(5) . . ?
C42 C39 O8 122.3(6) . . ?
O15 C39 C38 108.8(8) . . ?
O15 C39 C42 126.3(8) . . ?
C33 C42 C39 121.2(5) . . ?
C33 C42 H42 119.4 . . ?
C39 C42 H42 119.4 . . ?
C38 C43 H43A 109.4 . . ?
C38 C43 H43B 109.4 . . ?
H43A C43 H43B 108.0 . . ?
C44 C43 C38 111.1(3) . . ?
C44 C43 H43A 109.4 . . ?
C44 C43 H43B 109.4 . . ?
C45 C44 C43 122.4(4) . . ?
C53 C44 C43 120.1(4) . . ?
C53 C44 C45 117.4(3) . . ?
O9 C45 C44 116.1(3) . . ?
O9 C45 C48 123.5(4) . . ?
C48 C45 C44 120.4(3) . . ?
O9 C46 H46A 110.1 . . ?
O9 C46 H46B 110.1 . . ?
O9 C46 C47 107.9(4) . . ?
H46A C46 H46B 108.4 . . ?
C47 C46 H46A 110.1 . . ?
C47 C46 H46B 110.1 . . ?
C46 C47 H47A 109.5 . . ?
C46 C47 H47B 109.5 . . ?
C46 C47 H47C 109.5 . . ?
H47A C47 H47B 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C45 C48 H48 119.2 . . ?
C45 C48 C49 121.6(4) . . ?
C49 C48 H48 119.2 . . ?
C48 C49 C50 118.1(3) . . ?
C48 C49 C54 120.1(3) . . ?
C50 C49 C54 121.8(3) . . ?
O10 C50 C49 116.1(3) . . ?
O10 C50 C53 123.9(4) . . ?
C53 C50 C49 120.0(4) . . ?
O10 C51 H51A 110.3 . . ?
O10 C51 H51B 110.3 . . ?
O10 C51 C52 107.2(4) . . ?
H51A C51 H51B 108.5 . . ?
C52 C51 H51A 110.3 . . ?
C52 C51 H51B 110.3 . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C44 C53 H53 118.8 . . ?
C50 C53 C44 122.3(4) . . ?
C50 C53 H53 118.8 . . ?
C10 C54 H54A 109.3 . . ?
C10 C54 H54B 109.3 . . ?
C49 C54 C10 111.4(3) . . ?
C49 C54 H54A 109.3 . . ?
C49 C54 H54B 109.3 . . ?
H54A C54 H54B 108.0 . . ?
C23 C94 C29 121.9(3) . . ?
C23 C94 H94 119.1 . . ?
C29 C94 H94 119.1 . . ?
O8 C40A H40A 108.9 . . ?
O8 C40A H40B 108.9 . . ?
O8 C40A C41A 113.4(12) . . ?
H40A C40A H40B 107.7 . . ?
C41A C40A H40A 108.9 . . ?
C41A C40A H40B 108.9 . . ?
C40A C41A H41A 109.5 . . ?
C40A C41A H41B 109.5 . . ?
C40A C41A H41C 109.5 . . ?
H41A C41A H41B 109.5 . . ?
H41A C41A H41C 109.5 . . ?
H41B C41A H41C 109.5 . . ?
C92A N6A C88A 117.0(19) . . ?
H40C C40 H40D 109.0 . . ?
C41 C40 H40C 111.1 . . ?
C41 C40 H40D 111.1 . . ?
O15 C40 H40C 111.1 . . ?
O15 C40 H40D 111.1 . . ?
O15 C40 C41 104(2) . . ?
C40 C41 H41D 109.5 . . ?
C40 C41 H41E 109.5 . . ?
C40 C41 H41F 109.5 . . ?
H41D C41 H41E 109.5 . . ?
H41D C41 H41F 109.5 . . ?
H41E C41 H41F 109.5 . . ?
N6A C88A H88A 118.7 . . ?
C89A C88A N6A 122.5(17) . . ?
C89A C88A H88A 118.7 . . ?
C88A C89A H89A 119.8 . . ?
C88A C89A C90A 120.4(15) . . ?
C90A C89A H89A 119.8 . . ?
C89A C90A H90A 120.8 . . ?
C91A C90A C89A 118.5(14) . . ?
C91A C90A H90A 120.8 . . ?
C90A C91A H91A 120.9 . . ?
C90A C91A C92A 118.3(15) . . ?
C92A C91A H91A 120.9 . . ?
N6A C92A C91A 122.4(17) . . ?
N6A C92A H92A 118.8 . . ?
C91A C92A H92A 118.8 . . ?
C55 N1 C60 124.6(3) . . ?
C59 N1 C55 111.3(2) . . ?
C59 N1 C60 124.0(3) . . ?
N1 C55 C56 106.7(3) . . ?
O14 C55 N1 125.2(3) . . ?
O14 C55 C56 128.1(3) . . ?
C57 C56 C55 107.9(3) . . ?
C57 C56 C58 122.4(3) . 2_645 ?
C58 C56 C55 129.7(3) 2_645 . ?
C56 C57 C59 106.9(3) . . ?
C58 C57 C56 122.6(3) . . ?
C58 C57 C59 130.5(3) . . ?
C56 C58 H58 122.5 2_645 . ?
C57 C58 C56 114.9(3) . 2_645 ?
C57 C58 H58 122.5 . . ?
N1 C59 C57 107.2(3) . . ?
O13 C59 N1 125.6(3) . . ?
O13 C59 C57 127.2(4) . . ?
N1 C60 H60A 109.1 . . ?
N1 C60 H60B 109.1 . . ?
N1 C60 C61 112.6(3) . . ?
H60A C60 H60B 107.8 . . ?
C61 C60 H60A 109.1 . . ?
C61 C60 H60B 109.1 . . ?
C60 C61 H61A 108.4 . . ?
C60 C61 H61B 108.4 . . ?
C60 C61 C62 115.6(3) . . ?
H61A C61 H61B 107.4 . . ?
C62 C61 H61A 108.4 . . ?
C62 C61 H61B 108.4 . . ?
C61 C62 H62A 109.1 . . ?
C61 C62 H62B 109.1 . . ?
C61 C62 C63 112.6(3) . . ?
H62A C62 H62B 107.8 . . ?
C63 C62 H62A 109.1 . . ?
C63 C62 H62B 109.1 . . ?
C62 C63 H63A 109.5 . . ?
C62 C63 H63B 109.5 . . ?
C62 C63 H63C 109.5 . . ?
H63A C63 H63B 109.5 . . ?
H63A C63 H63C 109.5 . . ?
H63B C63 H63C 109.5 . . ?
C64 N2 C68 112.2(4) . . ?
C64 N2 C69 124.0(5) . . ?
C68 N2 C69 123.8(4) . . ?
N2 C64 C65 106.5(5) . . ?
O12 C64 N2 124.8(5) . . ?
O12 C64 C65 128.7(5) . . ?
C66 C65 C64 128.9(5) . . ?
C66 C65 C67 123.2(4) . . ?
C67 C65 C64 107.8(4) . . ?
C65 C66 H66 123.3 . . ?
C67 C66 C65 113.5(4) 2_666 . ?
C67 C66 H66 123.3 2_666 . ?
C65 C67 C68 108.0(4) . . ?
C66 C67 C65 123.3(4) 2_666 . ?
C66 C67 C68 128.7(5) 2_666 . ?
N2 C68 C67 105.5(4) . . ?
O11 C68 N2 125.4(4) . . ?
O11 C68 C67 129.1(5) . . ?
N2 C69 H69A 111.2 . . ?
N2 C69 H69B 111.2 . . ?
N2 C69 H69C 107.1 . . ?
N2 C69 H69D 107.1 . . ?
N2 C69 C70 102.9(5) . . ?
N2 C69 C93 120.9(8) . . ?
H69A C69 H69B 109.1 . . ?
H69C C69 H69D 106.8 . . ?
C70 C69 H69A 111.2 . . ?
C70 C69 H69B 111.2 . . ?
C93 C69 H69C 107.1 . . ?
C93 C69 H69D 107.1 . . ?
C69 C70 H70A 109.5 . . ?
C69 C70 H70B 109.5 . . ?
H70A C70 H70B 108.0 . . ?
C71 C70 C69 110.9(9) . . ?
C71 C70 H70A 109.5 . . ?
C71 C70 H70B 109.5 . . ?
C70 C71 H71A 109.0 . . ?
C70 C71 H71B 109.0 . . ?
C70 C71 C96 112.9(11) . . ?
H71A C71 H71B 107.8 . . ?
C96 C71 H71A 109.0 . . ?
C96 C71 H71B 109.0 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C95 C72 H72A 109.5 . . ?
C95 C72 H72B 109.5 . . ?
C95 C72 H72C 109.5 . . ?
C83 N5 C87 131.3(13) . . ?
N5 C83 H83 122.9 . . ?
N5 C83 C84 114.2(12) . . ?
C84 C83 H83 122.9 . . ?
C83 C84 H84 119.3 . . ?
C83 C84 C85 121.3(10) . . ?
C85 C84 H84 119.3 . . ?
C84 C85 H85 121.6 . . ?
C84 C85 C86 116.7(10) . . ?
C86 C85 H85 121.6 . . ?
C85 C86 H86 119.6 . . ?
C87 C86 C85 120.8(10) . . ?
C87 C86 H86 119.6 . . ?
N5 C87 C86 111.8(10) . . ?
N5 C87 H87 124.1 . . ?
C86 C87 H87 124.1 . . ?
C83A N5A C87A 104.2(16) . . ?
N5A C83A H83A 114.8 . . ?
N5A C83A C84A 130.4(16) . . ?
C84A C83A H83A 114.8 . . ?
C83A C84A H84A 121.1 . . ?
C85A C84A C83A 117.7(14) . . ?
C85A C84A H84A 121.1 . . ?
C84A C85A H85A 123.6 . . ?
C84A C85A C86A 112.9(13) . . ?
C86A C85A H85A 123.6 . . ?
C85A C86A H86A 121.6 . . ?
C85A C86A C87A 116.8(15) . . ?
C87A C86A H86A 121.6 . . ?
N5A C87A C86A 120.5(16) . . ?
N5A C87A H87A 119.7 . . ?
C86A C87A H87A 119.7 . . ?
C92 N6 C88 107.8(12) . . ?
N6 C88 H88 115.8 . . ?
N6 C88 C89 128.4(13) . . ?
C89 C88 H88 115.8 . . ?
C88 C89 H89 120.1 . . ?
C88 C89 C90 119.8(13) . . ?
C90 C89 H89 120.1 . . ?
C89 C90 H90 123.9 . . ?
C91 C90 C89 112.2(12) . . ?
C91 C90 H90 123.9 . . ?
C90 C91 H91 119.2 . . ?
C92 C91 C90 121.6(12) . . ?
C92 C91 H91 119.2 . . ?
N6 C92 C91 129.3(13) . . ?
N6 C92 H92 115.4 . . ?
C91 C92 H92 115.4 . . ?
C78 N4 C82 117.6(7) . . ?
N4 C78 H78 119.6 . . ?
C79 C78 N4 120.7(8) . . ?
C79 C78 H78 119.6 . . ?
C78 C79 H79 121.0 . . ?
C78 C79 C80 117.9(8) . . ?
C80 C79 H79 121.0 . . ?
C79 C80 H80 116.8 . . ?
C81 C80 C79 126.4(8) . . ?
C81 C80 H80 116.8 . . ?
C80 C81 H81 121.5 . . ?
C80 C81 C82 117.0(7) . . ?
C82 C81 H81 121.5 . . ?
N4 C82 H82 119.8 . . ?
C81 C82 N4 120.3(6) . . ?
C81 C82 H82 119.8 . . ?
C73 N3 C77 117.9(8) . . ?
N3 C73 H73 116.0 . . ?
C74 C73 N3 128.0(10) . . ?
C74 C73 H73 116.0 . . ?
C73 C74 H74 121.9 . . ?
C73 C74 C75 116.2(9) . . ?
C75 C74 H74 121.9 . . ?
C74 C75 H75 119.4 . . ?
C74 C75 C76 121.1(9) . . ?
C76 C75 H75 119.4 . . ?
C75 C76 H76 121.5 . . ?
C77 C76 C75 117.0(8) . . ?
C77 C76 H76 121.5 . . ?
N3 C77 C76 119.5(7) . . ?
N3 C77 H77 120.2 . . ?
C76 C77 H77 120.2 . . ?
C72 C95 H95A 108.8 . . ?
C72 C95 H95B 108.8 . . ?
H95A C95 H95B 107.7 . . ?
C93 C95 C72 113.7(19) . . ?
C93 C95 H95A 108.8 . . ?
C93 C95 H95B 108.8 . . ?
C69 C93 H93A 108.5 . . ?
C69 C93 H93B 108.5 . . ?
C95 C93 C69 115.0(13) . . ?
C95 C93 H93A 108.5 . . ?
C95 C93 H93B 108.5 . . ?
H93A C93 H93B 107.5 . . ?
C71 C96 H96A 109.5 . . ?
C71 C96 H96B 109.5 . . ?
C71 C96 H96C 109.5 . . ?
H96A C96 H96B 109.5 . . ?
H96A C96 H96C 109.5 . . ?
H96B C96 H96C 109.5 . . ?
C39 O15 C40 123.1(15) . . ?
O2 C7A H7AA 110.8 . . ?
O2 C7A H7AB 110.8 . . ?
O2 C7A C8A 104.7(17) . . ?
H7AA C7A H7AB 108.9 . . ?
C8A C7A H7AA 110.8 . . ?
C8A C7A H7AB 110.8 . . ?
C7A C8A H8AA 109.5 . . ?
C7A C8A H8AB 109.5 . . ?
C7A C8A H8AC 109.5 . . ?
H8AA C8A H8AB 109.5 . . ?
H8AA C8A H8AC 109.5 . . ?
H8AB C8A H8AC 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C3 C4 C5 -179.7(3) . . . . ?
O1 C3 C10 C9 -179.3(3) . . . . ?
O1 C3 C10 C54 1.6(4) . . . . ?
C2 O1 C3 C4 -6.1(5) . . . . ?
C2 O1 C3 C10 173.8(4) . . . . ?
O2 C6 C9 C10 -179.4(3) . . . . ?
C3 O1 C2 C1 -178.7(4) . . . . ?
C3 C4 C5 C6 -1.1(4) . . . . ?
C3 C4 C5 C11 178.1(3) . . . . ?
C3 C10 C54 C49 93.9(4) . . . . ?
O3 C13 C16 C17 178.4(3) . . . . ?
O4 C18 C21 C12 -178.9(3) . . . . ?
C4 C3 C10 C9 0.6(5) . . . . ?
C4 C3 C10 C54 -178.5(3) . . . . ?
C4 C5 C6 O2 -179.6(3) . . . . ?
C4 C5 C6 C9 0.8(5) . . . . ?
C4 C5 C11 C12 -94.7(3) . . . . ?
C5 C6 C9 C10 0.1(5) . . . . ?
C5 C11 C12 C13 81.6(4) . . . . ?
C5 C11 C12 C21 -97.6(3) . . . . ?
O5 C24 C27 C28 -179.5(3) . . . . ?
C6 O2 C7 C8 171.2(7) . . . . ?
C6 O2 C7A C8A -170.3(13) . . . . ?
C6 C5 C11 C12 84.5(4) . . . . ?
C6 C9 C10 C3 -0.8(5) . . . . ?
C6 C9 C10 C54 178.3(3) . . . . ?
O6 C29 C94 C23 -179.8(3) . . . . ?
C7 O2 C6 C5 -167.8(5) . . . . ?
C7 O2 C6 C9 11.7(7) . . . . ?
O7 C34 C37 C38 178.5(4) . . . . ?
O8 C39 C42 C33 -168.8(6) . . . . ?
C9 C10 C54 C49 -85.2(4) . . . . ?
O9 C45 C48 C49 179.8(3) . . . . ?
C10 C3 C4 C5 0.4(5) . . . . ?
O10 C50 C53 C44 -179.1(3) . . . . ?
C11 C5 C6 O2 1.2(5) . . . . ?
C11 C5 C6 C9 -178.4(3) . . . . ?
C11 C12 C13 O3 3.8(4) . . . . ?
C11 C12 C13 C16 -177.4(3) . . . . ?
C11 C12 C21 C18 177.6(3) . . . . ?
C12 C13 C16 C17 -0.3(4) . . . . ?
C13 O3 C14 C15 179.3(3) . . . . ?
C13 C12 C21 C18 -1.6(4) . . . . ?
C13 C16 C17 C18 -1.4(4) . . . . ?
C13 C16 C17 C22 176.1(3) . . . . ?
C14 O3 C13 C12 -178.7(3) . . . . ?
C14 O3 C13 C16 2.6(4) . . . . ?
C16 C17 C18 O4 -179.6(2) . . . . ?
C16 C17 C18 C21 1.5(4) . . . . ?
C16 C17 C22 C23 -81.8(4) . . . . ?
C17 C18 C21 C12 0.0(4) . . . . ?
C17 C22 C23 C24 93.3(4) . . . . ?
C17 C22 C23 C94 -84.9(4) . . . . ?
C18 O4 C19 C20 176.4(3) . . . . ?
C18 C17 C22 C23 95.6(3) . . . . ?
C19 O4 C18 C17 175.7(3) . . . . ?
C19 O4 C18 C21 -5.3(4) . . . . ?
C21 C12 C13 O3 -177.0(2) . . . . ?
C21 C12 C13 C16 1.8(4) . . . . ?
C22 C17 C18 O4 3.0(4) . . . . ?
C22 C17 C18 C21 -176.0(3) . . . . ?
C22 C23 C24 O5 2.3(4) . . . . ?
C22 C23 C24 C27 -177.3(3) . . . . ?
C22 C23 C94 C29 176.5(3) . . . . ?
C23 C24 C27 C28 0.0(5) . . . . ?
C24 O5 C25 C26 174.1(6) . . . . ?
C24 C23 C94 C29 -1.8(5) . . . . ?
C24 C27 C28 C29 -0.2(5) . . . . ?
C24 C27 C28 C32 179.6(3) . . . . ?
C25 O5 C24 C23 -176.1(5) . . . . ?
C25 O5 C24 C27 3.4(6) . . . . ?
C27 C28 C29 O6 -179.3(3) . . . . ?
C27 C28 C29 C94 -0.6(5) . . . . ?
C27 C28 C32 C33 -91.6(5) . . . . ?
C28 C29 C94 C23 1.7(5) . . . . ?
C28 C32 C33 C34 84.2(5) . . . . ?
C28 C32 C33 C42 -96.4(5) . . . . ?
C29 O6 C30 C31 178.0(4) . . . . ?
C29 C28 C32 C33 88.2(5) . . . . ?
C30 O6 C29 C28 169.2(4) . . . . ?
C30 O6 C29 C94 -9.4(6) . . . . ?
C32 C28 C29 O6 0.9(5) . . . . ?
C32 C28 C29 C94 179.5(3) . . . . ?
C32 C33 C34 O7 1.6(5) . . . . ?
C32 C33 C34 C37 -179.2(3) . . . . ?
C32 C33 C42 C39 -179.5(4) . . . . ?
C33 C34 C37 C38 -0.6(6) . . . . ?
C34 O7 C35 C36 -164.7(8) . . . . ?
C34 C33 C42 C39 -0.1(7) . . . . ?
C34 C37 C38 C39 -1.4(6) . . . . ?
C34 C37 C38 C43 176.1(3) . . . . ?
C35 O7 C34 C33 170.7(6) . . . . ?
C35 O7 C34 C37 -8.4(8) . . . . ?
C37 C38 C39 O8 170.4(5) . . . . ?
C37 C38 C39 C42 2.7(7) . . . . ?
C37 C38 C39 O15 -156.7(9) . . . . ?
C37 C38 C43 C44 -85.1(5) . . . . ?
C38 C39 C42 C33 -2.0(8) . . . . ?
C38 C39 O15 C40 146.5(18) . . . . ?
C38 C43 C44 C45 89.0(4) . . . . ?
C38 C43 C44 C53 -89.5(4) . . . . ?
C39 O8 C40A C41A -81.4(16) . . . . ?
C39 C38 C43 C44 92.3(5) . . . . ?
C42 C33 C34 O7 -177.8(4) . . . . ?
C42 C33 C34 C37 1.4(6) . . . . ?
C42 C39 O15 C40 -12(2) . . . . ?
C43 C38 C39 O8 -7.1(7) . . . . ?
C43 C38 C39 C42 -174.8(4) . . . . ?
C43 C38 C39 O15 25.9(10) . . . . ?
C43 C44 C45 O9 3.1(4) . . . . ?
C43 C44 C45 C48 -176.7(3) . . . . ?
C43 C44 C53 C50 176.3(3) . . . . ?
C44 C45 C48 C49 -0.4(5) . . . . ?
C45 O9 C46 C47 177.1(3) . . . . ?
C45 C44 C53 C50 -2.3(5) . . . . ?
C45 C48 C49 C50 -0.7(4) . . . . ?
C45 C48 C49 C54 178.9(3) . . . . ?
C46 O9 C45 C44 -177.5(3) . . . . ?
C46 O9 C45 C48 2.3(5) . . . . ?
C48 C49 C50 O10 -179.4(3) . . . . ?
C48 C49 C50 C53 0.3(4) . . . . ?
C48 C49 C54 C10 -85.4(3) . . . . ?
C49 C50 C53 C44 1.2(5) . . . . ?
C50 O10 C51 C52 175.4(3) . . . . ?
C50 C49 C54 C10 94.3(4) . . . . ?
C51 O10 C50 C49 -179.9(3) . . . . ?
C51 O10 C50 C53 0.3(5) . . . . ?
C53 C44 C45 O9 -178.4(3) . . . . ?
C53 C44 C45 C48 1.8(5) . . . . ?
C54 C49 C50 O10 0.9(4) . . . . ?
C54 C49 C50 C53 -179.3(3) . . . . ?
C94 C23 C24 O5 -179.5(3) . . . . ?
C94 C23 C24 C27 1.0(5) . . . . ?
C40A O8 C39 C38 179.8(7) . . . . ?
C40A O8 C39 C42 -12.7(10) . . . . ?
N6A C88A C89A C90A 5(2) . . . . ?
C41 C40 O15 C39 129(2) . . . . ?
C88A N6A C92A C91A 0(4) . . . . ?
C88A C89A C90A C91A -11(4) . . . . ?
C89A C90A C91A C92A 11(5) . . . . ?
C90A C91A C92A N6A -6(5) . . . . ?
C92A N6A C88A C89A 0(2) . . . . ?
N1 C55 C56 C57 0.8(3) . . . . ?
N1 C55 C56 C58 -178.5(3) . . . 2_645 ?
N1 C60 C61 C62 -63.7(4) . . . . ?
O14 C55 C56 C57 -177.4(3) . . . . ?
O14 C55 C56 C58 3.2(6) . . . 2_645 ?
C55 N1 C59 O13 -178.5(3) . . . . ?
C55 N1 C59 C57 0.6(3) . . . . ?
C55 N1 C60 C61 -72.8(4) . . . . ?
C55 C56 C57 C58 179.6(3) . . . . ?
C55 C56 C57 C59 -0.4(3) . . . . ?
C56 C57 C58 C56 1.0(5) . . . 2_645 ?
C56 C57 C59 N1 -0.1(3) . . . . ?
C56 C57 C59 O13 179.1(3) . . . . ?
C58 C56 C57 C58 -1.1(5) 2_645 . . . ?
C58 C56 C57 C59 179.0(3) 2_645 . . . ?
C58 C57 C59 N1 179.9(3) . . . . ?
C58 C57 C59 O13 -0.9(5) . . . . ?
C59 N1 C55 O14 177.4(3) . . . . ?
C59 N1 C55 C56 -0.9(3) . . . . ?
C59 N1 C60 C61 109.4(4) . . . . ?
C59 C57 C58 C56 -179.0(3) . . . 2_645 ?
C60 N1 C55 O14 -0.6(5) . . . . ?
C60 N1 C55 C56 -178.9(2) . . . . ?
C60 N1 C59 O13 -0.5(5) . . . . ?
C60 N1 C59 C57 178.7(2) . . . . ?
C60 C61 C62 C63 -177.0(3) . . . . ?
N2 C64 C65 C66 179.6(3) . . . . ?
N2 C64 C65 C67 -1.4(4) . . . . ?
N2 C69 C70 C71 174.3(12) . . . . ?
N2 C69 C93 C95 65(2) . . . . ?
O12 C64 C65 C66 -0.2(7) . . . . ?
O12 C64 C65 C67 178.8(4) . . . . ?
C64 N2 C68 O11 -179.8(4) . . . . ?
C64 N2 C68 C67 0.0(4) . . . . ?
C64 N2 C69 C70 87.4(9) . . . . ?
C64 N2 C69 C93 72.2(11) . . . . ?
C64 C65 C66 C67 179.4(3) . . . 2_666 ?
C64 C65 C67 C66 -179.7(3) . . . 2_666 ?
C64 C65 C67 C68 1.4(4) . . . . ?
C65 C67 C68 N2 -0.9(4) . . . . ?
C65 C67 C68 O11 178.9(4) . . . . ?
C66 C65 C67 C66 -0.6(6) . . . 2_666 ?
C66 C65 C67 C68 -179.5(3) . . . . ?
C66 C67 C68 N2 -179.7(3) 2_666 . . . ?
C66 C67 C68 O11 0.0(6) 2_666 . . . ?
C67 C65 C66 C67 0.6(5) . . . 2_666 ?
C68 N2 C64 O12 -179.4(4) . . . . ?
C68 N2 C64 C65 0.8(4) . . . . ?
C68 N2 C69 C70 -92.2(8) . . . . ?
C68 N2 C69 C93 -107.3(11) . . . . ?
C69 N2 C64 O12 1.0(6) . . . . ?
C69 N2 C64 C65 -178.7(3) . . . . ?
C69 N2 C68 O11 -0.2(6) . . . . ?
C69 N2 C68 C67 179.6(3) . . . . ?
C69 C70 C71 C96 172.1(12) . . . . ?
C72 C95 C93 C69 -177.4(19) . . . . ?
N5 C83 C84 C85 3.4(15) . . . . ?
C83 N5 C87 C86 -24.8(18) . . . . ?
C83 C84 C85 C86 -8(2) . . . . ?
C84 C85 C86 C87 -2(2) . . . . ?
C85 C86 C87 N5 16(2) . . . . ?
C87 N5 C83 C84 15.1(15) . . . . ?
N5A C83A C84A C85A -1(2) . . . . ?
C83A N5A C87A C86A 40(2) . . . . ?
C83A C84A C85A C86A -7(3) . . . . ?
C84A C85A C86A C87A 31(4) . . . . ?
C85A C86A C87A N5A -53(3) . . . . ?
C87A N5A C83A C84A -14.1(17) . . . . ?
N6 C88 C89 C90 -0.7(18) . . . . ?
C88 N6 C92 C91 -1(2) . . . . ?
C88 C89 C90 C91 8(2) . . . . ?
C89 C90 C91 C92 -12(3) . . . . ?
C90 C91 C92 N6 9(3) . . . . ?
C92 N6 C88 C89 -3.1(13) . . . . ?
N4 C78 C79 C80 0.1(12) . . . . ?
C78 N4 C82 C81 2.6(9) . . . . ?
C78 C79 C80 C81 3.3(13) . . . . ?
C79 C80 C81 C82 -3.4(12) . . . . ?
C80 C81 C82 N4 0.4(10) . . . . ?
C82 N4 C78 C79 -2.8(10) . . . . ?
N3 C73 C74 C75 6.6(18) . . . . ?
C73 N3 C77 C76 0.3(13) . . . . ?
C73 C74 C75 C76 -2.0(15) . . . . ?
C74 C75 C76 C77 -2.6(13) . . . . ?
C75 C76 C77 N3 3.4(12) . . . . ?
C77 N3 C73 C74 -5.8(18) . . . . ?
O15 C39 C42 C33 153.6(11) . . . . ?
C7A O2 C6 C5 161.8(12) . . . . ?
C7A O2 C6 C9 -18.6(13) . . . . ?

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
