# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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 
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data_12081_0m
_database_code_depnum_ccdc_archive 'CCDC 2182870'
loop_
_audit_author_name
_audit_author_address
'Liwen Cui'
;Changzhou University
China
;
_audit_update_record             
;
2022-06-29 deposited with the CCDC.	2022-08-15 downloaded from the CCDC.
;
_audit_creation_date             2021-12-10
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C H2 Cl2, 2(C48 H34 O2)'
_chemical_formula_sum            'C97 H70 Cl2 O4'
_chemical_formula_weight         1370.43
_chemical_absolute_configuration rmad
_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'
Cl Cl 0.1484 0.1585 '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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   14.7146(7)
_cell_length_b                   9.8698(5)
_cell_length_c                   25.4906(12)
_cell_angle_alpha                90
_cell_angle_beta                 102.8760(10)
_cell_angle_gamma                90
_cell_volume                     3608.9(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5379
_cell_measurement_temperature    150
_cell_measurement_theta_max      24.203
_cell_measurement_theta_min      2.505
_shelx_estimated_absorpt_T_max   0.994
_shelx_estimated_absorpt_T_min   0.981
_exptl_absorpt_coefficient_mu    0.147
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.5604
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1614 before and 0.0740 after correction. The Ratio of minimum to maximum transmission is 0.7520. 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    1.261
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1436
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0970
_diffrn_reflns_av_unetI/netI     0.1207
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            38856
_diffrn_reflns_point_group_measured_fraction_full 0.963
_diffrn_reflns_point_group_measured_fraction_max 0.962
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.398
_diffrn_reflns_theta_min         1.914
_diffrn_ambient_temperature      150.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'D8 VENTURE'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.814
_reflns_Friedel_fraction_full    0.923
_reflns_Friedel_fraction_max     0.921
_reflns_number_gt                8400
_reflns_number_total             12767
_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       'SAINT V8.40A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.656
_refine_diff_density_min         -0.592
_refine_diff_density_rms         0.080
_refine_ls_abs_structure_details 
;
 Flack x determined using 2504 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.07(9)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     928
_refine_ls_number_reflns         12767
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1388
_refine_ls_R_factor_gt           0.0829
_refine_ls_restrained_S_all      1.044
_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)+(0.1253P)²+2.7386P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2030
_refine_ls_wR_factor_ref         0.2438
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C84(H84A,H84B), C63(H63A,H63B), C21(H21A,H21B), C42(H42A,H42B), C49(H49A,H49B)
2.b Aromatic/amide H refined with riding coordinates:
 C19(H19), C14(H14), C16(H16), C29(H29), C93(H93), C6(H6), C94(H94), C79(H79),
 C48(H48), C17(H17), C5(H5), C90(H90), C51(H51), C89(H89), C4(H4), C23(H23),
 C55(H55), C3(H3), C59(H59), C58(H58), C34(H34), C87(H87), C24(H24), C20(H20),
 C81(H81), C2(H2), C85(H85), C76(H76), C97(H97), C61(H61), C39(H39), C66(H66),
 C13(H13), C82(H82), C53(H53), C45(H45), C28(H28), C10(H10), C95(H95), C47(H47),
  C65(H65), C44(H44), C40(H40), C77(H77), C26(H26), C54(H54), C78(H78),
 C62(H62), C12(H12), C96(H96), C52(H52), C35(H35), C71(H71), C27(H27), C37(H37),
  C70(H70), C36(H36), C11(H11), C68(H68), C69(H69)
;
_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
Cl2 Cl -0.1804(2) 1.4204(5) 0.75667(16) 0.0997(13) Uani 1 1 d . . . . .
O2 O -0.1228(3) 1.1295(6) 0.5450(2) 0.0259(12) Uani 1 1 d . . . . .
O3 O 0.5611(4) 1.0883(6) 0.7911(2) 0.0331(14) Uani 1 1 d . . . . .
O1 O -0.2712(4) 0.8333(6) 0.6178(2) 0.0318(13) Uani 1 1 d . . . . .
O4 O 0.5352(4) 1.3664(6) 0.9156(2) 0.0295(13) Uani 1 1 d . . . . .
Cl1 Cl -0.0444(4) 1.2158(6) 0.7470(3) 0.151(2) Uani 1 1 d . . . . .
C19 C 0.0563(5) 1.0641(8) 0.6215(3) 0.0259(18) Uani 1 1 d . . . . .
H19 H 0.024012 1.120739 0.641410 0.031 Uiso 1 1 calc R . . . .
C30 C -0.3027(5) 0.8781(8) 0.4961(3) 0.0246(17) Uani 1 1 d . . . . .
C22 C -0.1661(5) 1.0207(8) 0.5154(3) 0.0229(17) Uani 1 1 d . . . . .
C57 C 0.2859(5) 0.9137(9) 0.8575(3) 0.0249(17) Uani 1 1 d . . . . .
C73 C 0.6128(5) 1.2952(8) 0.8316(3) 0.0243(17) Uani 1 1 d . . . . .
C14 C 0.2974(5) 0.5707(8) 0.7425(3) 0.0260(18) Uani 1 1 d . . . . .
H14 H 0.325828 0.657513 0.747941 0.031 Uiso 1 1 calc R . . . .
C41 C -0.2827(5) 0.9710(9) 0.6196(3) 0.0269(18) Uani 1 1 d . . . . .
C16 C 0.1572(5) 0.9079(8) 0.5647(3) 0.0236(17) Uani 1 1 d . . . . .
H16 H 0.194374 0.858005 0.545485 0.028 Uiso 1 1 calc R . . . .
C29 C -0.3915(5) 0.8384(9) 0.5024(3) 0.0282(18) Uani 1 1 d . . . . .
H29 H -0.414917 0.877906 0.530732 0.034 Uiso 1 1 calc R . . . .
C93 C 0.1455(5) 0.8244(8) 0.9946(3) 0.0259(18) Uani 1 1 d . . . . .
H93 H 0.177824 0.750623 0.983249 0.031 Uiso 1 1 calc R . . . .
C80 C 0.7291(5) 1.0491(8) 0.9443(3) 0.0268(18) Uani 1 1 d . . . . .
C1 C 0.3106(5) 0.7378(8) 0.6361(3) 0.0237(17) Uani 1 1 d . . . . .
C32 C -0.2793(5) 1.0444(8) 0.5741(3) 0.0241(17) Uani 1 1 d . . . . .
C72 C 0.6316(5) 1.4374(9) 0.8271(3) 0.0289(19) Uani 1 1 d . . . . .
C18 C 0.0428(5) 1.0802(8) 0.5661(3) 0.0253(17) Uani 1 1 d . . . . .
C6 C 0.3390(5) 0.6118(9) 0.6216(3) 0.0275(18) Uani 1 1 d . . . . .
H6 H 0.298224 0.536348 0.619479 0.033 Uiso 1 1 calc R . . . .
C75 C 0.7099(5) 1.1210(8) 0.8940(3) 0.0254(17) Uani 1 1 d . . . . .
C50 C 0.1543(5) 0.7711(9) 0.8749(3) 0.0261(18) Uani 1 1 d . . . . .
C94 C 0.0957(5) 0.8048(9) 1.0334(3) 0.032(2) Uani 1 1 d . . . . .
H94 H 0.094839 0.717963 1.049365 0.038 Uiso 1 1 calc R . . . .
C74 C 0.6412(5) 1.2242(8) 0.8847(3) 0.0258(18) Uani 1 1 d . . . . .
C92 C 0.1491(5) 0.9535(9) 0.9715(3) 0.0273(18) Uani 1 1 d . . . . .
C79 C 0.8009(6) 0.9517(8) 0.9538(3) 0.033(2) Uani 1 1 d . . . . .
H79 H 0.813685 0.903085 0.986838 0.040 Uiso 1 1 calc R . . . .
C48 C -0.0581(6) 0.7312(10) 0.7148(3) 0.038(2) Uani 1 1 d . . . . .
H48 H -0.078470 0.745610 0.747230 0.045 Uiso 1 1 calc R . . . .
C91 C 0.2086(5) 0.9762(8) 0.9311(3) 0.0243(17) Uani 1 1 d . . . . .
C17 C 0.0968(5) 1.0054(8) 0.5382(3) 0.0260(18) Uani 1 1 d . . . . .
H17 H 0.092164 1.021396 0.500971 0.031 Uiso 1 1 calc R . . . .
C60 C 0.4156(5) 0.9781(8) 0.7953(3) 0.0281(18) Uani 1 1 d . . . . .
C5 C 0.4255(5) 0.5946(9) 0.6101(3) 0.0293(19) Uani 1 1 d . . . . .
H5 H 0.443550 0.508003 0.599638 0.035 Uiso 1 1 calc R . . . .
C15 C 0.1646(5) 0.8815(8) 0.6190(3) 0.0239(17) Uani 1 1 d . . . . .
C90 C 0.3950(5) 1.2251(9) 0.9964(3) 0.0279(18) Uani 1 1 d . . . . .
H90 H 0.435696 1.239135 1.030523 0.033 Uiso 1 1 calc R . . . .
C51 C 0.1928(6) 0.6484(9) 0.8632(3) 0.0302(19) Uani 1 1 d . . . . .
H51 H 0.258118 0.641613 0.866048 0.036 Uiso 1 1 calc R . . . .
C83 C 0.5959(5) 1.2588(8) 0.9258(3) 0.0244(17) Uani 1 1 d . . . . .
C33 C -0.3017(5) 1.1862(9) 0.5724(3) 0.0282(18) Uani 1 1 d . . . . .
C9 C 0.2144(5) 0.5551(9) 0.7050(3) 0.0276(18) Uani 1 1 d . . . . .
C89 C 0.3278(5) 1.1239(9) 0.9901(3) 0.0288(19) Uani 1 1 d . . . . .
H89 H 0.323158 1.069002 1.020071 0.035 Uiso 1 1 calc R . . . .
C88 C 0.2668(5) 1.1018(8) 0.9404(3) 0.0259(18) Uani 1 1 d . . . . .
C4 C 0.4863(5) 0.7033(9) 0.6137(3) 0.0282(19) Uani 1 1 d . . . . .
H4 H 0.546124 0.691241 0.606135 0.034 Uiso 1 1 calc R . . . .
C23 C -0.1325(5) 0.9597(9) 0.4745(3) 0.0284(18) Uani 1 1 d . . . . .
H23 H -0.075160 0.988719 0.466996 0.034 Uiso 1 1 calc R . . . .
C46 C 0.0680(6) 0.6870(9) 0.6700(3) 0.0299(19) Uani 1 1 d . . . . .
C55 C 0.0572(5) 0.7783(9) 0.8683(3) 0.0297(19) Uani 1 1 d . . . . .
H55 H 0.029119 0.861674 0.874560 0.036 Uiso 1 1 calc R . . . .
C3 C 0.4594(6) 0.8290(9) 0.6284(3) 0.0313(19) Uani 1 1 d . . . . .
H3 H 0.501068 0.903608 0.631646 0.038 Uiso 1 1 calc R . . . .
C25 C -0.2694(6) 0.8145(8) 0.4538(3) 0.0277(18) Uani 1 1 d . . . . .
C59 C 0.3206(6) 0.9625(8) 0.7716(3) 0.0286(18) Uani 1 1 d . . . . .
H59 H 0.299740 0.975376 0.733927 0.034 Uiso 1 1 calc R . . . .
C86 C 0.4028(5) 1.3054(8) 0.9532(3) 0.0274(18) Uani 1 1 d . . . . .
C58 C 0.2567(6) 0.9288(9) 0.8017(3) 0.0289(18) Uani 1 1 d . . . . .
H58 H 0.192985 0.915911 0.784599 0.035 Uiso 1 1 calc R . . . .
C34 C -0.3065(5) 1.2631(9) 0.5256(3) 0.0280(18) Uani 1 1 d . . . . .
H34 H -0.297013 1.220200 0.493884 0.034 Uiso 1 1 calc R . . . .
C87 C 0.2691(6) 1.1922(9) 0.8990(3) 0.0305(19) Uani 1 1 d . . . . .
H87 H 0.223961 1.184671 0.866039 0.037 Uiso 1 1 calc R . . . .
C84 C 0.4822(5) 1.4033(9) 0.9546(3) 0.0275(18) Uani 1 1 d . . . . .
H84A H 0.457029 1.495967 0.946932 0.033 Uiso 1 1 calc R . . . .
H84B H 0.523519 1.403258 0.991025 0.033 Uiso 1 1 calc R . . . .
C56 C 0.2148(5) 0.8913(9) 0.8910(3) 0.0271(18) Uani 1 1 d . . . . .
C24 C -0.1822(6) 0.8580(8) 0.4450(3) 0.0290(19) Uani 1 1 d . . . . .
H24 H -0.157603 0.815110 0.417777 0.035 Uiso 1 1 calc R . . . .
C20 C 0.1165(5) 0.9658(9) 0.6477(3) 0.0285(19) Uani 1 1 d . . . . .
H20 H 0.125399 0.955283 0.685504 0.034 Uiso 1 1 calc R . . . .
C64 C 0.5658(6) 1.2258(9) 0.7869(3) 0.0293(19) Uani 1 1 d . . . . .
C43 C -0.1215(5) 0.7380(9) 0.6656(3) 0.0281(19) Uani 1 1 d . . . . .
C81 C 0.6788(6) 1.0841(9) 0.9831(3) 0.033(2) Uani 1 1 d . . . . .
H81 H 0.688834 1.034696 1.015892 0.039 Uiso 1 1 calc R . . . .
C2 C 0.3708(6) 0.8460(9) 0.6385(3) 0.0291(19) Uani 1 1 d . . . . .
H2 H 0.351532 0.933553 0.647054 0.035 Uiso 1 1 calc R . . . .
C85 C 0.3354(6) 1.2921(9) 0.9047(3) 0.0293(19) Uani 1 1 d . . . . .
H85 H 0.335830 1.352677 0.875810 0.035 Uiso 1 1 calc R . . . .
C76 C 0.7640(6) 1.0906(9) 0.8562(3) 0.0315(19) Uani 1 1 d . . . . .
H76 H 0.752093 1.136939 0.822681 0.038 Uiso 1 1 calc R . . . .
C31 C -0.2485(5) 0.9796(8) 0.5281(3) 0.0229(17) Uani 1 1 d . . . . .
C97 C 0.1017(6) 1.0576(9) 0.9887(3) 0.0301(19) Uani 1 1 d . . . . .
H97 H 0.104370 1.145184 0.973641 0.036 Uiso 1 1 calc R . . . .
C67 C 0.5940(6) 1.5056(9) 0.7779(3) 0.036(2) Uani 1 1 d . . . . .
C61 C 0.4442(5) 0.9574(9) 0.8503(3) 0.0303(19) Uani 1 1 d . . . . .
H61 H 0.508300 0.965371 0.867311 0.036 Uiso 1 1 calc R . . . .
C39 C -0.3203(6) 1.1700(10) 0.6650(4) 0.038(2) Uani 1 1 d . . . . .
H39 H -0.331954 1.211998 0.696362 0.046 Uiso 1 1 calc R . . . .
C7 C 0.2142(5) 0.7588(9) 0.6453(3) 0.0277(18) Uani 1 1 d . . . . .
C66 C 0.5430(6) 1.4311(10) 0.7347(3) 0.037(2) Uani 1 1 d . . . . .
H66 H 0.517195 1.476231 0.701871 0.044 Uiso 1 1 calc R . . . .
C13 C 0.3399(6) 0.4609(9) 0.7723(3) 0.032(2) Uani 1 1 d . . . . .
H13 H 0.397064 0.472509 0.797950 0.039 Uiso 1 1 calc R . . . .
C38 C -0.3203(6) 1.2504(9) 0.6185(3) 0.034(2) Uani 1 1 d . . . . .
C63 C 0.4824(6) 1.0143(10) 0.7611(3) 0.037(2) Uani 1 1 d . . . . .
H63A H 0.504553 0.930414 0.746658 0.044 Uiso 1 1 calc R . . . .
H63B H 0.449913 1.069828 0.730267 0.044 Uiso 1 1 calc R . . . .
C82 C 0.6161(6) 1.1872(9) 0.9747(3) 0.0315(19) Uani 1 1 d . . . . .
H82 H 0.585192 1.211318 1.002357 0.038 Uiso 1 1 calc R . . . .
C53 C 0.0422(7) 0.5447(10) 0.8429(3) 0.039(2) Uani 1 1 d . . . . .
H53 H 0.004059 0.467064 0.833057 0.046 Uiso 1 1 calc R . . . .
C45 C 0.0011(5) 0.6922(10) 0.6208(3) 0.035(2) Uani 1 1 d . . . . .
H45 H 0.020325 0.678271 0.587987 0.042 Uiso 1 1 calc R . . . .
C28 C -0.4458(6) 0.7454(9) 0.4697(4) 0.036(2) Uani 1 1 d . . . . .
H28 H -0.505508 0.721191 0.475171 0.044 Uiso 1 1 calc R . . . .
C8 C 0.1687(5) 0.6728(9) 0.6720(3) 0.0269(18) Uani 1 1 d . . . . .
C10 C 0.1729(6) 0.4268(9) 0.6986(3) 0.035(2) Uani 1 1 d . . . . .
H10 H 0.115150 0.415154 0.673483 0.042 Uiso 1 1 calc R . . . .
C95 C 0.0463(6) 0.9113(10) 1.0495(3) 0.0330(19) Uani 1 1 d . . . . .
H95 H 0.010173 0.897028 1.075666 0.040 Uiso 1 1 calc R . . . .
C47 C 0.0346(6) 0.7036(10) 0.7168(3) 0.036(2) Uani 1 1 d . . . . .
H47 H 0.076663 0.695562 0.750775 0.043 Uiso 1 1 calc R . . . .
C65 C 0.5295(6) 1.2963(10) 0.7385(3) 0.033(2) Uani 1 1 d . . . . .
H65 H 0.495111 1.248251 0.708265 0.040 Uiso 1 1 calc R . . . .
C44 C -0.0916(5) 0.7171(9) 0.6195(3) 0.032(2) Uani 1 1 d . . . . .
H44 H -0.135230 0.719556 0.585908 0.038 Uiso 1 1 calc R . . . .
C40 C -0.3040(6) 1.0353(10) 0.6652(3) 0.035(2) Uani 1 1 d . . . . .
H40 H -0.306879 0.983197 0.696145 0.042 Uiso 1 1 calc R . . . .
C77 C 0.8340(6) 0.9942(10) 0.8672(4) 0.041(2) Uani 1 1 d . . . . .
H77 H 0.869746 0.974376 0.841353 0.049 Uiso 1 1 calc R . . . .
C26 C -0.3259(6) 0.7184(9) 0.4201(4) 0.037(2) Uani 1 1 d . . . . .
H26 H -0.303922 0.675713 0.391928 0.044 Uiso 1 1 calc R . . . .
C54 C 0.0025(6) 0.6670(10) 0.8529(3) 0.035(2) Uani 1 1 d . . . . .
H54 H -0.063137 0.673287 0.848916 0.042 Uiso 1 1 calc R . . . .
C21 C -0.0318(5) 1.1751(9) 0.5380(3) 0.0298(19) Uani 1 1 d . . . . .
H21A H -0.019083 1.267515 0.552836 0.036 Uiso 1 1 calc R . . . .
H21B H -0.031849 1.178243 0.499127 0.036 Uiso 1 1 calc R . . . .
C78 C 0.8520(6) 0.9259(10) 0.9168(4) 0.041(2) Uani 1 1 d . . . . .
H78 H 0.900662 0.860744 0.924566 0.049 Uiso 1 1 calc R . . . .
C62 C 0.3804(6) 0.9255(10) 0.8803(3) 0.036(2) Uani 1 1 d . . . . .
H62 H 0.401630 0.911044 0.917921 0.043 Uiso 1 1 calc R . . . .
C12 C 0.2982(6) 0.3334(9) 0.7643(3) 0.037(2) Uani 1 1 d . . . . .
H12 H 0.327401 0.257334 0.783877 0.044 Uiso 1 1 calc R . . . .
C96 C 0.0503(6) 1.0394(9) 1.0269(3) 0.035(2) Uani 1 1 d . . . . .
H96 H 0.017766 1.113492 1.037854 0.042 Uiso 1 1 calc R . . . .
C42 C -0.2240(6) 0.7623(10) 0.6652(3) 0.035(2) Uani 1 1 d . . . . .
H42A H -0.255070 0.674073 0.667103 0.042 Uiso 1 1 calc R . . . .
H42B H -0.228625 0.815540 0.697381 0.042 Uiso 1 1 calc R . . . .
C52 C 0.1364(7) 0.5363(10) 0.8473(3) 0.040(2) Uani 1 1 d . . . . .
H52 H 0.163338 0.453268 0.839563 0.048 Uiso 1 1 calc R . . . .
C35 C -0.3246(6) 1.3987(10) 0.5250(4) 0.039(2) Uani 1 1 d . . . . .
H35 H -0.327536 1.448762 0.492832 0.046 Uiso 1 1 calc R . . . .
C71 C 0.6881(6) 1.5110(9) 0.8695(4) 0.038(2) Uani 1 1 d . . . . .
H71 H 0.716775 1.465482 0.901808 0.045 Uiso 1 1 calc R . . . .
C27 C -0.4119(6) 0.6875(9) 0.4284(4) 0.042(2) Uani 1 1 d . . . . .
H27 H -0.449689 0.624247 0.405195 0.050 Uiso 1 1 calc R . . . .
C37 C -0.3384(7) 1.3910(11) 0.6171(4) 0.046(2) Uani 1 1 d . . . . .
H37 H -0.350249 1.434350 0.648135 0.055 Uiso 1 1 calc R . . . .
C70 C 0.7024(8) 1.6467(11) 0.8649(4) 0.051(3) Uani 1 1 d . . . . .
H70 H 0.739522 1.695168 0.894152 0.061 Uiso 1 1 calc R . . . .
C36 C -0.3393(7) 1.4666(10) 0.5716(4) 0.045(2) Uani 1 1 d . . . . .
H36 H -0.349347 1.561657 0.571370 0.055 Uiso 1 1 calc R . . . .
C11 C 0.2137(7) 0.3185(10) 0.7275(3) 0.042(2) Uani 1 1 d . . . . .
H11 H 0.184248 0.232302 0.722477 0.050 Uiso 1 1 calc R . . . .
C68 C 0.6111(8) 1.6468(11) 0.7749(4) 0.054(3) Uani 1 1 d . . . . .
H68 H 0.585825 1.694274 0.742531 0.065 Uiso 1 1 calc R . . . .
C69 C 0.6625(8) 1.7146(11) 0.8172(4) 0.057(3) Uani 1 1 d . . . . .
H69 H 0.671612 1.809441 0.814592 0.069 Uiso 1 1 calc R . . . .
C49 C -0.0999(12) 1.3622(19) 0.7176(7) 0.109(6) Uani 1 1 d . . . . .
H49A H -0.133925 1.342760 0.680313 0.131 Uiso 1 1 calc R . . . .
H49B H -0.053113 1.433488 0.716396 0.131 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl2 C49 1.802(16) . ?
O2 C22 1.384(9) . ?
O2 C21 1.461(9) . ?
O3 C64 1.365(10) . ?
O3 C63 1.436(9) . ?
O1 C41 1.372(10) . ?
O1 C42 1.435(9) . ?
O4 C83 1.375(9) . ?
O4 C84 1.441(9) . ?
Cl1 C49 1.745(19) . ?
C19 H19 0.9500 . ?
C19 C18 1.390(11) . ?
C19 C20 1.381(11) . ?
C30 C29 1.408(11) . ?
C30 C25 1.426(11) . ?
C30 C31 1.419(11) . ?
C22 C23 1.387(11) . ?
C22 C31 1.383(11) . ?
C57 C58 1.399(10) . ?
C57 C56 1.507(11) . ?
C57 C62 1.388(11) . ?
C73 C72 1.440(12) . ?
C73 C74 1.498(11) . ?
C73 C64 1.376(11) . ?
C14 H14 0.9500 . ?
C14 C9 1.382(11) . ?
C14 C13 1.390(11) . ?
C41 C32 1.377(11) . ?
C41 C40 1.421(12) . ?
C16 H16 0.9500 . ?
C16 C17 1.379(11) . ?
C16 C15 1.389(10) . ?
C29 H29 0.9500 . ?
C29 C28 1.372(12) . ?
C93 H93 0.9500 . ?
C93 C94 1.369(11) . ?
C93 C92 1.410(11) . ?
C80 C75 1.438(11) . ?
C80 C79 1.409(11) . ?
C80 C81 1.406(12) . ?
C1 C6 1.389(12) . ?
C1 C2 1.381(11) . ?
C1 C7 1.501(11) . ?
C32 C33 1.436(12) . ?
C32 C31 1.492(10) . ?
C72 C67 1.423(12) . ?
C72 C71 1.409(12) . ?
C18 C17 1.391(11) . ?
C18 C21 1.499(11) . ?
C6 H6 0.9500 . ?
C6 C5 1.379(11) . ?
C75 C74 1.417(11) . ?
C75 C76 1.411(11) . ?
C50 C51 1.397(12) . ?
C50 C55 1.403(11) . ?
C50 C56 1.485(11) . ?
C94 H94 0.9500 . ?
C94 C95 1.391(12) . ?
C74 C83 1.404(11) . ?
C92 C91 1.509(11) . ?
C92 C97 1.368(11) . ?
C79 H79 0.9500 . ?
C79 C78 1.354(12) . ?
C48 H48 0.9500 . ?
C48 C43 1.390(11) . ?
C48 C47 1.380(12) . ?
C91 C88 1.496(11) . ?
C91 C56 1.340(11) . ?
C17 H17 0.9500 . ?
C60 C59 1.402(11) . ?
C60 C61 1.386(11) . ?
C60 C63 1.496(11) . ?
C5 H5 0.9500 . ?
C5 C4 1.386(12) . ?
C15 C20 1.397(11) . ?
C15 C7 1.494(11) . ?
C90 H90 0.9500 . ?
C90 C89 1.389(12) . ?
C90 C86 1.384(11) . ?
C51 H51 0.9500 . ?
C51 C52 1.388(13) . ?
C83 C82 1.407(11) . ?
C33 C34 1.402(11) . ?
C33 C38 1.416(11) . ?
C9 C8 1.502(11) . ?
C9 C10 1.399(12) . ?
C89 H89 0.9500 . ?
C89 C88 1.397(10) . ?
C88 C87 1.389(11) . ?
C4 H4 0.9500 . ?
C4 C3 1.379(12) . ?
C23 H23 0.9500 . ?
C23 C24 1.365(12) . ?
C46 C45 1.412(11) . ?
C46 C8 1.478(11) . ?
C46 C47 1.398(11) . ?
C55 H55 0.9500 . ?
C55 C54 1.368(12) . ?
C3 H3 0.9500 . ?
C3 C2 1.394(12) . ?
C25 C24 1.417(12) . ?
C25 C26 1.417(12) . ?
C59 H59 0.9500 . ?
C59 C58 1.381(11) . ?
C86 C84 1.510(11) . ?
C86 C85 1.407(11) . ?
C58 H58 0.9500 . ?
C34 H34 0.9500 . ?
C34 C35 1.365(13) . ?
C87 H87 0.9500 . ?
C87 C85 1.372(11) . ?
C84 H84A 0.9900 . ?
C84 H84B 0.9900 . ?
C24 H24 0.9500 . ?
C20 H20 0.9500 . ?
C64 C65 1.412(12) . ?
C43 C44 1.358(11) . ?
C43 C42 1.524(11) . ?
C81 H81 0.9500 . ?
C81 C82 1.358(12) . ?
C2 H2 0.9500 . ?
C85 H85 0.9500 . ?
C76 H76 0.9500 . ?
C76 C77 1.385(12) . ?
C97 H97 0.9500 . ?
C97 C96 1.371(11) . ?
C67 C66 1.395(12) . ?
C67 C68 1.421(14) . ?
C61 H61 0.9500 . ?
C61 C62 1.374(11) . ?
C39 H39 0.9500 . ?
C39 C38 1.425(13) . ?
C39 C40 1.351(14) . ?
C7 C8 1.356(11) . ?
C66 H66 0.9500 . ?
C66 C65 1.352(14) . ?
C13 H13 0.9500 . ?
C13 C12 1.395(13) . ?
C38 C37 1.412(14) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C82 H82 0.9500 . ?
C53 H53 0.9500 . ?
C53 C54 1.389(14) . ?
C53 C52 1.368(13) . ?
C45 H45 0.9500 . ?
C45 C44 1.380(11) . ?
C28 H28 0.9500 . ?
C28 C27 1.383(13) . ?
C10 H10 0.9500 . ?
C10 C11 1.360(13) . ?
C95 H95 0.9500 . ?
C95 C96 1.398(13) . ?
C47 H47 0.9500 . ?
C65 H65 0.9500 . ?
C44 H44 0.9500 . ?
C40 H40 0.9500 . ?
C77 H77 0.9500 . ?
C77 C78 1.406(13) . ?
C26 H26 0.9500 . ?
C26 C27 1.364(13) . ?
C54 H54 0.9500 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C78 H78 0.9500 . ?
C62 H62 0.9500 . ?
C12 H12 0.9500 . ?
C12 C11 1.389(13) . ?
C96 H96 0.9500 . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C52 H52 0.9500 . ?
C35 H35 0.9500 . ?
C35 C36 1.421(13) . ?
C71 H71 0.9500 . ?
C71 C70 1.365(14) . ?
C27 H27 0.9500 . ?
C37 H37 0.9500 . ?
C37 C36 1.376(14) . ?
C70 H70 0.9500 . ?
C70 C69 1.397(14) . ?
C36 H36 0.9500 . ?
C11 H11 0.9500 . ?
C68 H68 0.9500 . ?
C68 C69 1.349(15) . ?
C69 H69 0.9500 . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?

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
C22 O2 C21 119.7(6) . . ?
C64 O3 C63 120.9(7) . . ?
C41 O1 C42 119.7(7) . . ?
C83 O4 C84 119.6(6) . . ?
C18 C19 H19 120.0 . . ?
C20 C19 H19 120.0 . . ?
C20 C19 C18 120.1(7) . . ?
C29 C30 C25 116.6(7) . . ?
C29 C30 C31 123.2(7) . . ?
C31 C30 C25 120.2(7) . . ?
O2 C22 C23 123.3(7) . . ?
C31 C22 O2 114.9(6) . . ?
C31 C22 C23 121.8(7) . . ?
C58 C57 C56 119.8(7) . . ?
C62 C57 C58 118.0(7) . . ?
C62 C57 C56 122.1(7) . . ?
C72 C73 C74 120.4(7) . . ?
C64 C73 C72 119.3(7) . . ?
C64 C73 C74 120.2(7) . . ?
C9 C14 H14 119.6 . . ?
C9 C14 C13 120.8(8) . . ?
C13 C14 H14 119.6 . . ?
O1 C41 C32 117.7(7) . . ?
O1 C41 C40 121.4(7) . . ?
C32 C41 C40 120.7(8) . . ?
C17 C16 H16 119.4 . . ?
C17 C16 C15 121.2(7) . . ?
C15 C16 H16 119.4 . . ?
C30 C29 H29 118.4 . . ?
C28 C29 C30 123.1(8) . . ?
C28 C29 H29 118.4 . . ?
C94 C93 H93 119.8 . . ?
C94 C93 C92 120.4(8) . . ?
C92 C93 H93 119.8 . . ?
C79 C80 C75 118.8(7) . . ?
C81 C80 C75 118.5(7) . . ?
C81 C80 C79 122.6(8) . . ?
C6 C1 C7 121.0(7) . . ?
C2 C1 C6 118.4(7) . . ?
C2 C1 C7 120.4(7) . . ?
C41 C32 C33 119.2(7) . . ?
C41 C32 C31 120.7(7) . . ?
C33 C32 C31 120.0(7) . . ?
C67 C72 C73 119.1(7) . . ?
C71 C72 C73 122.2(8) . . ?
C71 C72 C67 118.6(8) . . ?
C19 C18 C17 119.3(7) . . ?
C19 C18 C21 118.8(7) . . ?
C17 C18 C21 121.8(7) . . ?
C1 C6 H6 119.5 . . ?
C5 C6 C1 120.9(8) . . ?
C5 C6 H6 119.5 . . ?
C74 C75 C80 119.7(7) . . ?
C76 C75 C80 118.4(7) . . ?
C76 C75 C74 121.9(7) . . ?
C51 C50 C55 117.9(8) . . ?
C51 C50 C56 120.4(7) . . ?
C55 C50 C56 121.6(7) . . ?
C93 C94 H94 119.8 . . ?
C93 C94 C95 120.4(8) . . ?
C95 C94 H94 119.8 . . ?
C75 C74 C73 122.1(7) . . ?
C83 C74 C73 118.5(7) . . ?
C83 C74 C75 119.3(7) . . ?
C93 C92 C91 120.1(7) . . ?
C97 C92 C93 118.4(7) . . ?
C97 C92 C91 121.4(7) . . ?
C80 C79 H79 119.4 . . ?
C78 C79 C80 121.2(8) . . ?
C78 C79 H79 119.4 . . ?
C43 C48 H48 120.0 . . ?
C47 C48 H48 120.0 . . ?
C47 C48 C43 120.1(8) . . ?
C88 C91 C92 114.5(7) . . ?
C56 C91 C92 125.2(7) . . ?
C56 C91 C88 120.3(7) . . ?
C16 C17 C18 119.9(7) . . ?
C16 C17 H17 120.0 . . ?
C18 C17 H17 120.0 . . ?
C59 C60 C63 119.8(7) . . ?
C61 C60 C59 117.9(7) . . ?
C61 C60 C63 122.3(7) . . ?
C6 C5 H5 119.9 . . ?
C6 C5 C4 120.2(8) . . ?
C4 C5 H5 119.9 . . ?
C16 C15 C20 118.2(7) . . ?
C16 C15 C7 121.4(7) . . ?
C20 C15 C7 120.2(7) . . ?
C89 C90 H90 119.9 . . ?
C86 C90 H90 119.9 . . ?
C86 C90 C89 120.3(7) . . ?
C50 C51 H51 119.7 . . ?
C52 C51 C50 120.6(8) . . ?
C52 C51 H51 119.7 . . ?
O4 C83 C74 116.4(7) . . ?
O4 C83 C82 123.7(7) . . ?
C74 C83 C82 119.9(7) . . ?
C34 C33 C32 121.5(7) . . ?
C34 C33 C38 118.8(8) . . ?
C38 C33 C32 119.8(8) . . ?
C14 C9 C8 121.1(8) . . ?
C14 C9 C10 118.5(8) . . ?
C10 C9 C8 120.3(7) . . ?
C90 C89 H89 119.6 . . ?
C90 C89 C88 120.8(8) . . ?
C88 C89 H89 119.6 . . ?
C89 C88 C91 120.2(7) . . ?
C87 C88 C91 121.5(7) . . ?
C87 C88 C89 118.1(7) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 C5 119.7(7) . . ?
C3 C4 H4 120.2 . . ?
C22 C23 H23 120.1 . . ?
C24 C23 C22 119.8(7) . . ?
C24 C23 H23 120.1 . . ?
C45 C46 C8 122.0(7) . . ?
C47 C46 C45 116.4(7) . . ?
C47 C46 C8 121.5(7) . . ?
C50 C55 H55 119.6 . . ?
C54 C55 C50 120.8(8) . . ?
C54 C55 H55 119.6 . . ?
C4 C3 H3 120.2 . . ?
C4 C3 C2 119.7(8) . . ?
C2 C3 H3 120.2 . . ?
C24 C25 C30 117.5(7) . . ?
C26 C25 C30 119.9(8) . . ?
C26 C25 C24 122.5(8) . . ?
C60 C59 H59 119.2 . . ?
C58 C59 C60 121.7(7) . . ?
C58 C59 H59 119.2 . . ?
C90 C86 C84 123.3(7) . . ?
C90 C86 C85 118.6(7) . . ?
C85 C86 C84 118.1(7) . . ?
C57 C58 H58 120.1 . . ?
C59 C58 C57 119.8(7) . . ?
C59 C58 H58 120.1 . . ?
C33 C34 H34 119.6 . . ?
C35 C34 C33 120.9(8) . . ?
C35 C34 H34 119.6 . . ?
C88 C87 H87 119.4 . . ?
C85 C87 C88 121.2(7) . . ?
C85 C87 H87 119.4 . . ?
O4 C84 C86 110.9(6) . . ?
O4 C84 H84A 109.5 . . ?
O4 C84 H84B 109.5 . . ?
C86 C84 H84A 109.5 . . ?
C86 C84 H84B 109.5 . . ?
H84A C84 H84B 108.1 . . ?
C50 C56 C57 114.1(7) . . ?
C91 C56 C57 121.0(7) . . ?
C91 C56 C50 124.9(7) . . ?
C23 C24 C25 121.9(8) . . ?
C23 C24 H24 119.1 . . ?
C25 C24 H24 119.1 . . ?
C19 C20 C15 120.7(7) . . ?
C19 C20 H20 119.6 . . ?
C15 C20 H20 119.6 . . ?
O3 C64 C73 117.0(7) . . ?
O3 C64 C65 122.9(7) . . ?
C73 C64 C65 120.0(8) . . ?
C48 C43 C42 118.6(7) . . ?
C44 C43 C48 119.4(7) . . ?
C44 C43 C42 121.9(7) . . ?
C80 C81 H81 119.4 . . ?
C82 C81 C80 121.3(8) . . ?
C82 C81 H81 119.4 . . ?
C1 C2 C3 121.1(8) . . ?
C1 C2 H2 119.4 . . ?
C3 C2 H2 119.4 . . ?
C86 C85 H85 119.8 . . ?
C87 C85 C86 120.4(7) . . ?
C87 C85 H85 119.8 . . ?
C75 C76 H76 119.5 . . ?
C77 C76 C75 121.0(8) . . ?
C77 C76 H76 119.5 . . ?
C30 C31 C32 121.7(7) . . ?
C22 C31 C30 118.8(7) . . ?
C22 C31 C32 119.6(7) . . ?
C92 C97 H97 119.0 . . ?
C92 C97 C96 122.0(8) . . ?
C96 C97 H97 119.0 . . ?
C66 C67 C72 118.8(8) . . ?
C66 C67 C68 123.0(9) . . ?
C68 C67 C72 118.2(9) . . ?
C60 C61 H61 119.8 . . ?
C62 C61 C60 120.4(7) . . ?
C62 C61 H61 119.8 . . ?
C38 C39 H39 119.4 . . ?
C40 C39 H39 119.4 . . ?
C40 C39 C38 121.3(8) . . ?
C15 C7 C1 115.3(7) . . ?
C8 C7 C1 125.5(7) . . ?
C8 C7 C15 119.1(7) . . ?
C67 C66 H66 119.2 . . ?
C65 C66 C67 121.6(8) . . ?
C65 C66 H66 119.2 . . ?
C14 C13 H13 120.2 . . ?
C14 C13 C12 119.6(8) . . ?
C12 C13 H13 120.2 . . ?
C33 C38 C39 118.5(8) . . ?
C37 C38 C33 119.2(8) . . ?
C37 C38 C39 122.3(8) . . ?
O3 C63 C60 111.6(6) . . ?
O3 C63 H63A 109.3 . . ?
O3 C63 H63B 109.3 . . ?
C60 C63 H63A 109.3 . . ?
C60 C63 H63B 109.3 . . ?
H63A C63 H63B 108.0 . . ?
C83 C82 H82 119.4 . . ?
C81 C82 C83 121.2(8) . . ?
C81 C82 H82 119.4 . . ?
C54 C53 H53 120.1 . . ?
C52 C53 H53 120.1 . . ?
C52 C53 C54 119.9(9) . . ?
C46 C45 H45 119.4 . . ?
C44 C45 C46 121.1(7) . . ?
C44 C45 H45 119.4 . . ?
C29 C28 H28 120.7 . . ?
C29 C28 C27 118.6(8) . . ?
C27 C28 H28 120.7 . . ?
C46 C8 C9 114.4(7) . . ?
C7 C8 C9 123.8(7) . . ?
C7 C8 C46 121.8(7) . . ?
C9 C10 H10 119.3 . . ?
C11 C10 C9 121.3(8) . . ?
C11 C10 H10 119.3 . . ?
C94 C95 H95 120.4 . . ?
C94 C95 C96 119.2(7) . . ?
C96 C95 H95 120.4 . . ?
C48 C47 C46 121.7(7) . . ?
C48 C47 H47 119.1 . . ?
C46 C47 H47 119.1 . . ?
C64 C65 H65 119.5 . . ?
C66 C65 C64 120.9(8) . . ?
C66 C65 H65 119.5 . . ?
C43 C44 C45 121.1(7) . . ?
C43 C44 H44 119.4 . . ?
C45 C44 H44 119.4 . . ?
C41 C40 H40 119.8 . . ?
C39 C40 C41 120.5(8) . . ?
C39 C40 H40 119.8 . . ?
C76 C77 H77 120.2 . . ?
C76 C77 C78 119.6(8) . . ?
C78 C77 H77 120.2 . . ?
C25 C26 H26 120.1 . . ?
C27 C26 C25 119.7(8) . . ?
C27 C26 H26 120.1 . . ?
C55 C54 C53 120.4(8) . . ?
C55 C54 H54 119.8 . . ?
C53 C54 H54 119.8 . . ?
O2 C21 C18 110.0(6) . . ?
O2 C21 H21A 109.7 . . ?
O2 C21 H21B 109.7 . . ?
C18 C21 H21A 109.7 . . ?
C18 C21 H21B 109.7 . . ?
H21A C21 H21B 108.2 . . ?
C79 C78 C77 121.0(8) . . ?
C79 C78 H78 119.5 . . ?
C77 C78 H78 119.5 . . ?
C57 C62 H62 119.0 . . ?
C61 C62 C57 122.1(7) . . ?
C61 C62 H62 119.0 . . ?
C13 C12 H12 120.2 . . ?
C11 C12 C13 119.6(8) . . ?
C11 C12 H12 120.2 . . ?
C97 C96 C95 119.6(8) . . ?
C97 C96 H96 120.2 . . ?
C95 C96 H96 120.2 . . ?
O1 C42 C43 112.0(6) . . ?
O1 C42 H42A 109.2 . . ?
O1 C42 H42B 109.2 . . ?
C43 C42 H42A 109.2 . . ?
C43 C42 H42B 109.2 . . ?
H42A C42 H42B 107.9 . . ?
C51 C52 H52 119.8 . . ?
C53 C52 C51 120.3(9) . . ?
C53 C52 H52 119.8 . . ?
C34 C35 H35 119.4 . . ?
C34 C35 C36 121.2(9) . . ?
C36 C35 H35 119.4 . . ?
C72 C71 H71 119.5 . . ?
C70 C71 C72 121.0(9) . . ?
C70 C71 H71 119.5 . . ?
C28 C27 H27 119.0 . . ?
C26 C27 C28 122.0(8) . . ?
C26 C27 H27 119.0 . . ?
C38 C37 H37 119.3 . . ?
C36 C37 C38 121.4(8) . . ?
C36 C37 H37 119.3 . . ?
C71 C70 H70 119.9 . . ?
C71 C70 C69 120.2(10) . . ?
C69 C70 H70 119.9 . . ?
C35 C36 H36 120.9 . . ?
C37 C36 C35 118.3(9) . . ?
C37 C36 H36 120.9 . . ?
C10 C11 C12 120.2(9) . . ?
C10 C11 H11 119.9 . . ?
C12 C11 H11 119.9 . . ?
C67 C68 H68 119.4 . . ?
C69 C68 C67 121.2(10) . . ?
C69 C68 H68 119.4 . . ?
C70 C69 H69 119.7 . . ?
C68 C69 C70 120.6(10) . . ?
C68 C69 H69 119.7 . . ?
Cl2 C49 H49A 109.8 . . ?
Cl2 C49 H49B 109.8 . . ?
Cl1 C49 Cl2 109.3(10) . . ?
Cl1 C49 H49A 109.8 . . ?
Cl1 C49 H49B 109.8 . . ?
H49A C49 H49B 108.3 . . ?


_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_06071_0m
_database_code_depnum_ccdc_archive 'CCDC 2182878'
loop_
_audit_author_name
_audit_author_address
'Liwen Cui'
;Changzhou University
China
;
_audit_update_record             
;
2022-06-29 deposited with the CCDC.	2022-08-15 downloaded from the CCDC.
;
_audit_creation_date             2022-06-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H34 O2'
_chemical_formula_sum            'C48 H34 O2'
_chemical_formula_weight         642.75
_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'
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      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                   10.5253(13)
_cell_length_b                   12.6297(15)
_cell_length_c                   14.6251(16)
_cell_angle_alpha                113.373(3)
_cell_angle_beta                 100.425(3)
_cell_angle_gamma                100.824(4)
_cell_volume                     1681.0(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1937
_cell_measurement_temperature    170
_cell_measurement_theta_max      25.168
_cell_measurement_theta_min      2.328
_shelx_estimated_absorpt_T_max   0.998
_shelx_estimated_absorpt_T_min   0.994
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6970
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0877 before and 0.0626 after correction. The Ratio of minimum to maximum transmission is 0.9351. 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    1.270
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             676
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0959
_diffrn_reflns_av_unetI/netI     0.1313
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            18951
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.417
_diffrn_reflns_theta_min         2.054
_diffrn_ambient_temperature      170.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.982
_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_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3269
_reflns_number_total             6798
_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       'SAINT V8.40A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.228
_refine_diff_density_min         -0.256
_refine_diff_density_rms         0.054
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     451
_refine_ls_number_reflns         6798
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1803
_refine_ls_R_factor_gt           0.0728
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0471P)²+0.0319P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1206
_refine_ls_wR_factor_ref         0.1633
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C42(H42A,H42B), C21(H21A,H21B)
2.b Aromatic/amide H refined with riding coordinates:
 C19(H19), C2(H2), C3(H3), C8(H8), C34(H34), C40(H40), C18(H18), C33(H33),
 C37(H37), C7(H7), C39(H39), C5(H5), C30(H30), C6(H6), C13(H13), C38(H38),
 C16(H16), C31(H31), C23(H23), C26(H26), C14(H14), C24(H24), C32(H32), C44(H44),
  C15(H15), C48(H48), C25(H25), C45(H45), C47(H47), C46(H46)
;
_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
O2 O 0.5586(2) 0.49376(18) 0.65350(16) 0.0359(6) Uani 1 1 d . . . . .
O1 O 0.4471(2) 0.46983(18) 0.85400(16) 0.0353(6) Uani 1 1 d . . . . .
C11 C 0.5771(3) 0.6508(3) 0.8135(2) 0.0292(8) Uani 1 1 d . . . . .
C10 C 0.4272(3) 0.6126(3) 0.7921(2) 0.0274(7) Uani 1 1 d . . . . .
C4 C 0.2061(3) 0.6432(3) 0.7397(2) 0.0305(8) Uani 1 1 d . . . . .
C20 C 0.6407(3) 0.5897(3) 0.7444(2) 0.0319(8) Uani 1 1 d . . . . .
C1 C 0.3653(3) 0.5253(3) 0.8164(2) 0.0314(8) Uani 1 1 d . . . . .
C19 C 0.7820(3) 0.6236(3) 0.7672(2) 0.0356(8) Uani 1 1 d . . . . .
H19 H 0.824462 0.577478 0.720179 0.043 Uiso 1 1 calc R . . . .
C29 C 0.3839(3) 0.2218(3) 0.5277(2) 0.0315(8) Uani 1 1 d . . . . .
C2 C 0.2255(3) 0.4966(3) 0.8053(2) 0.0353(8) Uani 1 1 d . . . . .
H2 H 0.184489 0.436889 0.823342 0.042 Uiso 1 1 calc R . . . .
C9 C 0.3476(3) 0.6720(3) 0.7509(2) 0.0293(8) Uani 1 1 d . . . . .
C36 C 0.3377(3) 0.1992(3) 0.7162(2) 0.0338(8) Uani 1 1 d . . . . .
C12 C 0.6550(3) 0.7571(3) 0.9057(2) 0.0325(8) Uani 1 1 d . . . . .
C35 C 0.4753(3) 0.2362(3) 0.7043(2) 0.0325(8) Uani 1 1 d . . . . .
C28 C 0.4954(3) 0.2415(3) 0.6178(2) 0.0323(8) Uani 1 1 d . . . . .
C22 C 0.6915(3) 0.3549(3) 0.5819(2) 0.0346(8) Uani 1 1 d . . . . .
C3 C 0.1492(3) 0.5555(3) 0.7681(2) 0.0361(8) Uani 1 1 d . . . . .
H3 H 0.055242 0.536337 0.761458 0.043 Uiso 1 1 calc R . . . .
C8 C 0.4043(3) 0.7604(3) 0.7217(2) 0.0368(8) Uani 1 1 d . . . . .
H8 H 0.497799 0.779279 0.726800 0.044 Uiso 1 1 calc R . . . .
C34 C 0.2880(3) 0.2847(3) 0.5391(3) 0.0362(8) Uani 1 1 d . . . . .
H34 H 0.290633 0.341708 0.606111 0.043 Uiso 1 1 calc R . . . .
C41 C 0.2983(3) 0.2661(3) 0.8031(2) 0.0344(8) Uani 1 1 d . . . . .
C17 C 0.7980(3) 0.7940(3) 0.9269(2) 0.0339(8) Uani 1 1 d . . . . .
C40 C 0.1721(3) 0.2223(3) 0.8107(3) 0.0405(9) Uani 1 1 d . . . . .
H40 H 0.146146 0.267301 0.869999 0.049 Uiso 1 1 calc R . . . .
C27 C 0.6329(3) 0.2612(3) 0.6025(2) 0.0354(8) Uani 1 1 d . . . . .
C18 C 0.8588(3) 0.7229(3) 0.8567(2) 0.0374(9) Uani 1 1 d . . . . .
H18 H 0.954316 0.744283 0.871855 0.045 Uiso 1 1 calc R . . . .
C42 C 0.3899(3) 0.3852(3) 0.8891(2) 0.0368(8) Uani 1 1 d . . . . .
H42A H 0.338043 0.422353 0.936845 0.044 Uiso 1 1 calc R . . . .
H42B H 0.464332 0.369516 0.929183 0.044 Uiso 1 1 calc R . . . .
C33 C 0.1890(3) 0.2644(3) 0.4530(3) 0.0401(9) Uani 1 1 d . . . . .
H33 H 0.124806 0.308702 0.461274 0.048 Uiso 1 1 calc R . . . .
C37 C 0.2459(3) 0.0905(3) 0.6397(3) 0.0383(9) Uani 1 1 d . . . . .
H37 H 0.271292 0.043816 0.580734 0.046 Uiso 1 1 calc R . . . .
C21 C 0.6160(3) 0.4417(3) 0.5698(2) 0.0378(9) Uani 1 1 d . . . . .
H21A H 0.678629 0.507317 0.565229 0.045 Uiso 1 1 calc R . . . .
H21B H 0.542767 0.398639 0.503662 0.045 Uiso 1 1 calc R . . . .
C7 C 0.3264(4) 0.8189(3) 0.6864(2) 0.0394(9) Uani 1 1 d . . . . .
H7 H 0.366500 0.878794 0.668177 0.047 Uiso 1 1 calc R . . . .
C43 C 0.5906(3) 0.2575(3) 0.7925(2) 0.0371(9) Uani 1 1 d . . . . .
C39 C 0.0831(3) 0.1154(3) 0.7349(3) 0.0410(9) Uani 1 1 d . . . . .
H39 H -0.002828 0.087002 0.742223 0.049 Uiso 1 1 calc R . . . .
C5 C 0.1290(3) 0.7056(3) 0.7021(2) 0.0380(9) Uani 1 1 d . . . . .
H5 H 0.034848 0.687004 0.694459 0.046 Uiso 1 1 calc R . . . .
C30 C 0.3779(3) 0.1396(3) 0.4286(3) 0.0389(9) Uani 1 1 d . . . . .
H30 H 0.444409 0.097815 0.419618 0.047 Uiso 1 1 calc R . . . .
C6 C 0.1873(4) 0.7913(3) 0.6767(2) 0.0401(9) Uani 1 1 d . . . . .
H6 H 0.134032 0.832845 0.652367 0.048 Uiso 1 1 calc R . . . .
C13 C 0.5964(3) 0.8313(3) 0.9752(2) 0.0403(9) Uani 1 1 d . . . . .
H13 H 0.501594 0.807158 0.964034 0.048 Uiso 1 1 calc R . . . .
C38 C 0.1192(4) 0.0496(3) 0.6482(3) 0.0445(9) Uani 1 1 d . . . . .
H38 H 0.057436 -0.023288 0.594610 0.053 Uiso 1 1 calc R . . . .
C16 C 0.8755(4) 0.9016(3) 1.0163(3) 0.0416(9) Uani 1 1 d . . . . .
H16 H 0.971075 0.924453 1.032537 0.050 Uiso 1 1 calc R . . . .
C31 C 0.2768(3) 0.1175(3) 0.3425(3) 0.0421(9) Uani 1 1 d . . . . .
H31 H 0.272578 0.059387 0.275483 0.051 Uiso 1 1 calc R . . . .
C23 C 0.8207(3) 0.3687(3) 0.5707(3) 0.0448(9) Uani 1 1 d . . . . .
H23 H 0.860337 0.432737 0.556904 0.054 Uiso 1 1 calc R . . . .
C26 C 0.7061(4) 0.1811(3) 0.6080(2) 0.0441(9) Uani 1 1 d . . . . .
H26 H 0.666702 0.115476 0.620064 0.053 Uiso 1 1 calc R . . . .
C14 C 0.6728(4) 0.9374(3) 1.0584(3) 0.0477(10) Uani 1 1 d . . . . .
H14 H 0.630581 0.987638 1.102575 0.057 Uiso 1 1 calc R . . . .
C24 C 0.8926(4) 0.2904(4) 0.5793(3) 0.0511(11) Uani 1 1 d . . . . .
H24 H 0.982075 0.302130 0.573531 0.061 Uiso 1 1 calc R . . . .
C32 C 0.1820(4) 0.1806(3) 0.3549(3) 0.0449(9) Uani 1 1 d . . . . .
H32 H 0.112483 0.166448 0.296377 0.054 Uiso 1 1 calc R . . . .
C44 C 0.6981(3) 0.3620(3) 0.8397(3) 0.0461(10) Uani 1 1 d . . . . .
H44 H 0.697058 0.423789 0.818313 0.055 Uiso 1 1 calc R . . . .
C15 C 0.8134(4) 0.9719(3) 1.0785(3) 0.0477(10) Uani 1 1 d . . . . .
H15 H 0.865905 1.045569 1.136592 0.057 Uiso 1 1 calc R . . . .
C48 C 0.5921(4) 0.1704(3) 0.8282(3) 0.0476(10) Uani 1 1 d . . . . .
H48 H 0.517601 0.100107 0.799154 0.057 Uiso 1 1 calc R . . . .
C25 C 0.8341(4) 0.1956(4) 0.5962(3) 0.0506(10) Uani 1 1 d . . . . .
H25 H 0.882052 0.140073 0.599842 0.061 Uiso 1 1 calc R . . . .
C45 C 0.8064(4) 0.3767(4) 0.9173(3) 0.0656(12) Uani 1 1 d . . . . .
H45 H 0.879695 0.448196 0.948345 0.079 Uiso 1 1 calc R . . . .
C47 C 0.7015(5) 0.1854(4) 0.9059(3) 0.0653(12) Uani 1 1 d . . . . .
H47 H 0.702633 0.124902 0.928846 0.078 Uiso 1 1 calc R . . . .
C46 C 0.8088(5) 0.2887(5) 0.9498(3) 0.0746(14) Uani 1 1 d . . . . .
H46 H 0.884226 0.298918 1.002514 0.090 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O2 C20 1.377(3) . ?
O2 C21 1.441(3) . ?
O1 C1 1.376(4) . ?
O1 C42 1.440(4) . ?
C11 C10 1.495(4) . ?
C11 C20 1.373(4) . ?
C11 C12 1.430(4) . ?
C10 C1 1.376(4) . ?
C10 C9 1.428(4) . ?
C4 C9 1.427(4) . ?
C4 C3 1.402(4) . ?
C4 C5 1.415(4) . ?
C20 C19 1.405(4) . ?
C1 C2 1.410(4) . ?
C19 C18 1.369(4) . ?
C29 C28 1.497(4) . ?
C29 C34 1.392(4) . ?
C29 C30 1.390(4) . ?
C2 C3 1.372(4) . ?
C9 C8 1.417(4) . ?
C36 C35 1.499(4) . ?
C36 C41 1.404(4) . ?
C36 C37 1.400(4) . ?
C12 C17 1.426(4) . ?
C12 C13 1.407(4) . ?
C35 C28 1.345(4) . ?
C35 C43 1.499(4) . ?
C28 C27 1.494(4) . ?
C22 C27 1.395(4) . ?
C22 C21 1.515(4) . ?
C22 C23 1.386(4) . ?
C8 C7 1.364(4) . ?
C34 C33 1.380(4) . ?
C41 C40 1.381(4) . ?
C41 C42 1.513(4) . ?
C17 C18 1.410(4) . ?
C17 C16 1.418(4) . ?
C40 C39 1.376(4) . ?
C27 C26 1.400(4) . ?
C33 C32 1.383(4) . ?
C37 C38 1.383(4) . ?
C7 C6 1.408(5) . ?
C43 C44 1.390(4) . ?
C43 C48 1.394(4) . ?
C39 C38 1.378(5) . ?
C5 C6 1.355(4) . ?
C30 C31 1.385(4) . ?
C13 C14 1.367(4) . ?
C16 C15 1.355(5) . ?
C31 C32 1.383(5) . ?
C23 C24 1.382(5) . ?
C26 C25 1.377(5) . ?
C14 C15 1.402(5) . ?
C24 C25 1.374(5) . ?
C44 C45 1.380(5) . ?
C48 C47 1.388(5) . ?
C45 C46 1.375(6) . ?
C47 C46 1.381(6) . ?

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
C20 O2 C21 118.6(2) . . ?
C1 O1 C42 119.0(3) . . ?
C20 C11 C10 121.6(3) . . ?
C20 C11 C12 119.3(3) . . ?
C12 C11 C10 119.0(3) . . ?
C1 C10 C11 121.0(3) . . ?
C1 C10 C9 119.4(3) . . ?
C9 C10 C11 119.5(3) . . ?
C3 C4 C9 118.6(3) . . ?
C3 C4 C5 122.5(3) . . ?
C5 C4 C9 118.9(3) . . ?
O2 C20 C19 122.7(3) . . ?
C11 C20 O2 116.2(3) . . ?
C11 C20 C19 121.1(3) . . ?
O1 C1 C10 116.6(3) . . ?
O1 C1 C2 122.2(3) . . ?
C10 C1 C2 121.2(3) . . ?
C18 C19 C20 120.3(3) . . ?
C34 C29 C28 122.6(3) . . ?
C30 C29 C28 118.8(3) . . ?
C30 C29 C34 118.6(3) . . ?
C3 C2 C1 119.6(3) . . ?
C4 C9 C10 119.4(3) . . ?
C8 C9 C10 122.3(3) . . ?
C8 C9 C4 118.3(3) . . ?
C41 C36 C35 122.9(3) . . ?
C37 C36 C35 118.8(3) . . ?
C37 C36 C41 118.2(3) . . ?
C17 C12 C11 119.3(3) . . ?
C13 C12 C11 122.8(3) . . ?
C13 C12 C17 117.8(3) . . ?
C28 C35 C36 123.0(3) . . ?
C28 C35 C43 121.5(3) . . ?
C43 C35 C36 115.3(3) . . ?
C35 C28 C29 123.7(3) . . ?
C35 C28 C27 121.4(3) . . ?
C27 C28 C29 114.8(3) . . ?
C27 C22 C21 121.4(3) . . ?
C23 C22 C27 119.8(3) . . ?
C23 C22 C21 118.8(3) . . ?
C2 C3 C4 121.8(3) . . ?
C7 C8 C9 120.9(3) . . ?
C33 C34 C29 120.0(3) . . ?
C36 C41 C42 122.0(3) . . ?
C40 C41 C36 119.3(3) . . ?
C40 C41 C42 118.7(3) . . ?
C18 C17 C12 118.8(3) . . ?
C18 C17 C16 121.6(3) . . ?
C16 C17 C12 119.6(3) . . ?
C39 C40 C41 121.8(3) . . ?
C22 C27 C28 123.2(3) . . ?
C22 C27 C26 118.3(3) . . ?
C26 C27 C28 118.5(3) . . ?
C19 C18 C17 120.9(3) . . ?
O1 C42 C41 114.5(3) . . ?
C34 C33 C32 121.0(3) . . ?
C38 C37 C36 121.5(3) . . ?
O2 C21 C22 113.7(3) . . ?
C8 C7 C6 120.6(3) . . ?
C44 C43 C35 121.7(3) . . ?
C44 C43 C48 118.5(3) . . ?
C48 C43 C35 119.8(3) . . ?
C40 C39 C38 119.7(3) . . ?
C6 C5 C4 121.2(3) . . ?
C31 C30 C29 121.3(3) . . ?
C5 C6 C7 120.1(3) . . ?
C14 C13 C12 121.5(3) . . ?
C39 C38 C37 119.5(3) . . ?
C15 C16 C17 120.1(3) . . ?
C32 C31 C30 119.5(3) . . ?
C24 C23 C22 120.9(4) . . ?
C25 C26 C27 121.2(4) . . ?
C13 C14 C15 120.0(3) . . ?
C25 C24 C23 119.7(4) . . ?
C33 C32 C31 119.6(3) . . ?
C45 C44 C43 120.6(4) . . ?
C16 C15 C14 120.9(3) . . ?
C47 C48 C43 120.6(4) . . ?
C24 C25 C26 120.1(4) . . ?
C46 C45 C44 120.4(4) . . ?
C46 C47 C48 119.8(4) . . ?
C45 C46 C47 120.0(4) . . ?


_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_1_0m_sq
_database_code_depnum_ccdc_archive 'CCDC 2182873'
loop_
_audit_author_name
_audit_author_address
'Liwen Cui'
;Changzhou University
China
;
_audit_update_record             
;
2022-06-29 deposited with the CCDC.	2022-08-15 downloaded from the CCDC.
;
_audit_creation_date             2021-11-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H34 O2'
_chemical_formula_sum            'C48 H34 O2'
_chemical_formula_weight         642.75
_chemical_absolute_configuration rmad
_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'
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           5
_space_group_name_H-M_alt        'C 1 2 1'
_space_group_name_Hall           'C 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   28.682(2)
_cell_length_b                   11.1603(9)
_cell_length_c                   27.232(3)
_cell_angle_alpha                90
_cell_angle_beta                 112.691(3)
_cell_angle_gamma                90
_cell_volume                     8042.2(12)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    5284
_cell_measurement_temperature    170
_cell_measurement_theta_max      25.407
_cell_measurement_theta_min      2.364
_shelx_estimated_absorpt_T_max   0.997
_shelx_estimated_absorpt_T_min   0.992
_exptl_absorpt_coefficient_mu    0.063
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6717
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0755 before and 0.0636 after correction. The Ratio of minimum to maximum transmission is 0.9011. 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    1.062
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2704
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0646
_diffrn_reflns_av_unetI/netI     0.0955
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            34565
_diffrn_reflns_point_group_measured_fraction_full 0.922
_diffrn_reflns_point_group_measured_fraction_max 0.903
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.399
_diffrn_reflns_theta_min         1.980
_diffrn_ambient_temperature      170.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'D8 VENTURE'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.730
_reflns_Friedel_fraction_full    0.841
_reflns_Friedel_fraction_max     0.805
_reflns_number_gt                9331
_reflns_number_total             14895
_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 V8.40A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.355
_refine_diff_density_min         -0.261
_refine_diff_density_rms         0.053
_refine_ls_abs_structure_details 
;
 Flack x determined using 2822 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   4.9(8)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     901
_refine_ls_number_reflns         14895
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1227
_refine_ls_R_factor_gt           0.0704
_refine_ls_restrained_S_all      1.018
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0900P)²+5.0864P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1628
_refine_ls_wR_factor_ref         0.1987
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C21(H21A,H21B), C48(H48A,H48B), C69(H69A,H69B), C93(H93A,H93B)
2.b Aromatic/amide H refined with riding coordinates:
 C50(H50), C90(H90), C46(H46), C19(H19), C51(H51), C78(H78), C56(H56),
 C87(H87), C44(H44), C3(H3), C18(H18), C75(H75), C47(H47), C88(H88), C24(H24),
 C72(H72), C13(H13), C61(H61), C95(H95), C29(H29), C55(H55), C45(H45), C2(H2),
 C89(H89), C83(H83), C66(H66), C94(H94), C86(H86), C67(H67), C74(H74), C97(H97),
  C33(H33), C77(H77), C30(H30), C81(H81), C27(H27), C37(H37), C96(H96), C8(H8),
 C79(H79), C14(H14), C63(H63), C80(H80), C62(H62), C25(H25), C31(H31), C16(H16),
  C54(H54), C15(H15), C26(H26), C32(H32), C41(H41), C38(H38), C73(H73),
 C53(H53), C40(H40), C39(H39), C7(H7), C5(H5), C6(H6)
;
_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
O3 O 0.42676(15) 0.2310(4) 0.14138(16) 0.0395(10) Uani 1 1 d . . . . .
O4 O 0.33509(15) 0.4310(3) 0.07739(16) 0.0367(10) Uani 1 1 d . . . . .
O1 O 0.20728(15) 0.3645(4) 0.39866(16) 0.0393(10) Uani 1 1 d . . . . .
O2 O 0.18973(16) 0.5823(4) 0.30608(15) 0.0399(10) Uani 1 1 d . . . . .
C65 C 0.3236(2) 0.1552(6) -0.0309(2) 0.0417(15) Uani 1 1 d . . . . .
C60 C 0.3316(2) 0.1298(6) 0.0229(2) 0.0362(14) Uani 1 1 d . . . . .
C59 C 0.3333(2) 0.2256(6) 0.0580(2) 0.0343(14) Uani 1 1 d . . . . .
C23 C 0.2200(2) 0.4262(6) 0.2335(2) 0.0407(15) Uani 1 1 d . . . . .
C57 C 0.2983(2) 0.1575(5) 0.1259(2) 0.0379(14) Uani 1 1 d . . . . .
C84 C 0.4366(2) 0.5560(6) 0.1287(2) 0.0346(14) Uani 1 1 d . . . . .
C11 C 0.1732(2) 0.6033(5) 0.3836(2) 0.0309(13) Uani 1 1 d . . . . .
C68 C 0.3286(2) 0.3405(5) 0.0399(2) 0.0338(13) Uani 1 1 d . . . . .
C9 C 0.2633(2) 0.6610(6) 0.4393(2) 0.0371(14) Uani 1 1 d . . . . .
C1 C 0.2417(2) 0.4503(6) 0.4262(2) 0.0388(15) Uani 1 1 d . . . . .
C50 C 0.3948(2) 0.1489(6) 0.2054(2) 0.0393(15) Uani 1 1 d . . . . .
H50 H 0.427796 0.148068 0.232639 0.047 Uiso 1 1 calc R . . . .
C12 C 0.1414(2) 0.6361(5) 0.4099(2) 0.0357(14) Uani 1 1 d . . . . .
C71 C 0.5098(2) 0.4159(6) 0.1602(2) 0.0374(15) Uani 1 1 d . . . . .
C58 C 0.3405(2) 0.1954(5) 0.1151(2) 0.0318(13) Uani 1 1 d . . . . .
C85 C 0.4386(2) 0.5691(6) 0.0754(2) 0.0367(14) Uani 1 1 d . . . . .
C52 C 0.3060(2) 0.1132(5) 0.1774(2) 0.0374(14) Uani 1 1 d . . . . .
C90 C 0.4370(2) 0.6828(6) 0.0538(3) 0.0446(17) Uani 1 1 d . . . . .
H90 H 0.435734 0.751615 0.073814 0.054 Uiso 1 1 calc R . . . .
C70 C 0.5123(2) 0.2891(6) 0.1634(2) 0.0418(16) Uani 1 1 d . . . . .
C34 C 0.1920(2) 0.3433(6) 0.2556(2) 0.0363(14) Uani 1 1 d . . . . .
C35 C 0.2162(2) 0.2689(5) 0.2953(2) 0.0366(14) Uani 1 1 d . . . . .
C46 C 0.1404(2) -0.0114(6) 0.2887(3) 0.0472(17) Uani 1 1 d . . . . .
H46 H 0.123434 -0.070634 0.262906 0.057 Uiso 1 1 calc R . . . .
C22 C 0.2142(2) 0.5526(6) 0.2326(2) 0.0387(15) Uani 1 1 d . . . . .
C19 C 0.1073(2) 0.6538(6) 0.2996(2) 0.0432(16) Uani 1 1 d . . . . .
H19 H 0.095907 0.658991 0.261947 0.052 Uiso 1 1 calc R . . . .
C49 C 0.3883(2) 0.1900(5) 0.1551(2) 0.0349(14) Uani 1 1 d . . . . .
C28 C 0.1358(2) 0.3476(6) 0.2276(2) 0.0397(15) Uani 1 1 d . . . . .
C17 C 0.0913(2) 0.6773(6) 0.3789(2) 0.0388(15) Uani 1 1 d . . . . .
C10 C 0.2267(2) 0.5697(6) 0.4158(2) 0.0381(14) Uani 1 1 d . . . . .
C51 C 0.3550(2) 0.1097(6) 0.2167(2) 0.0411(15) Uani 1 1 d . . . . .
H51 H 0.360501 0.079997 0.251206 0.049 Uiso 1 1 calc R . . . .
C78 C 0.4181(2) 0.4462(6) 0.2242(3) 0.0383(15) Uani 1 1 d . . . . .
H78 H 0.388435 0.435695 0.192906 0.046 Uiso 1 1 calc R . . . .
C21 C 0.1759(3) 0.6102(6) 0.2507(2) 0.0460(17) Uani 1 1 d . . . . .
H21A H 0.175760 0.698118 0.245655 0.055 Uiso 1 1 calc R . . . .
H21B H 0.141695 0.579126 0.229503 0.055 Uiso 1 1 calc R . . . .
C20 C 0.1562(2) 0.6135(5) 0.3290(2) 0.0376(14) Uani 1 1 d . . . . .
C4 C 0.3133(2) 0.6309(6) 0.4736(3) 0.0444(16) Uani 1 1 d . . . . .
C56 C 0.2480(2) 0.1645(6) 0.0876(3) 0.0445(16) Uani 1 1 d . . . . .
H56 H 0.241890 0.195494 0.053157 0.053 Uiso 1 1 calc R . . . .
C87 C 0.4382(2) 0.4840(7) -0.0067(3) 0.0468(17) Uani 1 1 d . . . . .
H87 H 0.439084 0.416135 -0.027350 0.056 Uiso 1 1 calc R . . . .
C44 C 0.1669(3) 0.0645(6) 0.3771(3) 0.0451(16) Uani 1 1 d . . . . .
H44 H 0.167391 0.057310 0.412094 0.054 Uiso 1 1 calc R . . . .
C43 C 0.1910(2) 0.1614(5) 0.3650(2) 0.0340(14) Uani 1 1 d . . . . .
C82 C 0.4677(2) 0.4844(6) 0.1674(2) 0.0367(14) Uani 1 1 d . . . . .
C3 C 0.3254(3) 0.5092(6) 0.4858(3) 0.0467(17) Uani 1 1 d . . . . .
H3 H 0.357939 0.487561 0.510641 0.056 Uiso 1 1 calc R . . . .
C18 C 0.0764(3) 0.6852(6) 0.3233(3) 0.0491(18) Uani 1 1 d . . . . .
H18 H 0.043520 0.713673 0.302285 0.059 Uiso 1 1 calc R . . . .
C75 C 0.5511(2) 0.2305(7) 0.1537(3) 0.0454(17) Uani 1 1 d . . . . .
H75 H 0.552940 0.145491 0.155318 0.054 Uiso 1 1 calc R . . . .
C47 C 0.1628(2) 0.0830(6) 0.2749(2) 0.0413(15) Uani 1 1 d . . . . .
H47 H 0.160884 0.089489 0.239443 0.050 Uiso 1 1 calc R . . . .
C88 C 0.4368(2) 0.5981(7) -0.0272(3) 0.0488(17) Uani 1 1 d . . . . .
H88 H 0.435422 0.607562 -0.062400 0.059 Uiso 1 1 calc R . . . .
C24 C 0.2540(2) 0.3771(7) 0.2132(3) 0.0450(16) Uani 1 1 d . . . . .
H24 H 0.258157 0.292626 0.213355 0.054 Uiso 1 1 calc R . . . .
C48 C 0.2225(2) 0.2406(5) 0.4092(3) 0.0408(15) Uani 1 1 d . . . . .
H48A H 0.219439 0.214996 0.442642 0.049 Uiso 1 1 calc R . . . .
H48B H 0.258408 0.232622 0.414054 0.049 Uiso 1 1 calc R . . . .
C72 C 0.5470(2) 0.4775(6) 0.1501(2) 0.0411(16) Uani 1 1 d . . . . .
H72 H 0.546072 0.562572 0.148959 0.049 Uiso 1 1 calc R . . . .
C13 C 0.1563(2) 0.6312(6) 0.4655(2) 0.0411(15) Uani 1 1 d . . . . .
H13 H 0.189363 0.603627 0.486434 0.049 Uiso 1 1 calc R . . . .
C61 C 0.3362(2) 0.0070(6) 0.0394(3) 0.0445(16) Uani 1 1 d . . . . .
H61 H 0.341360 -0.012555 0.075117 0.053 Uiso 1 1 calc R . . . .
C76 C 0.4642(2) 0.4727(6) 0.2200(2) 0.0398(15) Uani 1 1 d . . . . .
C95 C 0.3342(3) 0.8129(6) 0.1482(3) 0.0522(19) Uani 1 1 d . . . . .
H95 H 0.312400 0.873833 0.151442 0.063 Uiso 1 1 calc R . . . .
C92 C 0.3477(2) 0.6394(5) 0.1027(2) 0.0350(14) Uani 1 1 d . . . . .
C29 C 0.1039(2) 0.3527(6) 0.2560(3) 0.0444(16) Uani 1 1 d . . . . .
H29 H 0.117732 0.349378 0.293783 0.053 Uiso 1 1 calc R . . . .
C69 C 0.4774(2) 0.2168(7) 0.1804(3) 0.0449(16) Uani 1 1 d . . . . .
H69A H 0.487229 0.131310 0.183398 0.054 Uiso 1 1 calc R . . . .
H69B H 0.479135 0.244529 0.215617 0.054 Uiso 1 1 calc R . . . .
C55 C 0.2083(3) 0.1271(7) 0.0997(3) 0.0519(19) Uani 1 1 d . . . . .
H55 H 0.174858 0.134757 0.073871 0.062 Uiso 1 1 calc R . . . .
C45 C 0.1423(2) -0.0215(6) 0.3398(3) 0.0441(16) Uani 1 1 d . . . . .
H45 H 0.126684 -0.087593 0.349332 0.053 Uiso 1 1 calc R . . . .
C93 C 0.3261(2) 0.5526(6) 0.0572(3) 0.0397(15) Uani 1 1 d . . . . .
H93A H 0.289301 0.566423 0.038719 0.048 Uiso 1 1 calc R . . . .
H93B H 0.342133 0.565101 0.031305 0.048 Uiso 1 1 calc R . . . .
C36 C 0.2721(2) 0.2704(6) 0.3254(2) 0.0420(16) Uani 1 1 d . . . . .
C42 C 0.1888(2) 0.1715(5) 0.3126(2) 0.0367(14) Uani 1 1 d . . . . .
C2 C 0.2905(3) 0.4222(6) 0.4620(3) 0.0464(17) Uani 1 1 d . . . . .
H2 H 0.299665 0.340530 0.469892 0.056 Uiso 1 1 calc R . . . .
C89 C 0.4373(2) 0.6964(6) 0.0022(3) 0.0449(17) Uani 1 1 d . . . . .
H89 H 0.437810 0.774216 -0.011711 0.054 Uiso 1 1 calc R . . . .
C83 C 0.3216(3) 0.0582(7) -0.0660(3) 0.0521(18) Uani 1 1 d . . . . .
H83 H 0.317452 0.074071 -0.101753 0.063 Uiso 1 1 calc R . . . .
C66 C 0.3164(3) 0.2744(6) -0.0482(3) 0.0428(16) Uani 1 1 d . . . . .
H66 H 0.310081 0.292300 -0.084354 0.051 Uiso 1 1 calc R . . . .
C94 C 0.3155(3) 0.7282(6) 0.1075(3) 0.0456(16) Uani 1 1 d . . . . .
H94 H 0.281253 0.731149 0.083349 0.055 Uiso 1 1 calc R . . . .
C86 C 0.4385(2) 0.4685(6) 0.0439(2) 0.0395(15) Uani 1 1 d . . . . .
H86 H 0.438584 0.389931 0.057389 0.047 Uiso 1 1 calc R . . . .
C67 C 0.3182(2) 0.3660(6) -0.0137(2) 0.0405(15) Uani 1 1 d . . . . .
H67 H 0.312414 0.446340 -0.026207 0.049 Uiso 1 1 calc R . . . .
C74 C 0.5867(2) 0.2946(8) 0.1419(3) 0.0507(18) Uani 1 1 d . . . . .
H74 H 0.612144 0.253740 0.134122 0.061 Uiso 1 1 calc R . . . .
C97 C 0.3850(3) 0.8090(7) 0.1847(3) 0.057(2) Uani 1 1 d . . . . .
H97 H 0.397400 0.864354 0.213398 0.068 Uiso 1 1 calc R . . . .
C33 C 0.1140(3) 0.3474(7) 0.1712(3) 0.0514(18) Uani 1 1 d . . . . .
H33 H 0.135042 0.340547 0.151660 0.062 Uiso 1 1 calc R . . . .
C77 C 0.4157(3) 0.4354(6) 0.2742(3) 0.0460(17) Uani 1 1 d . . . . .
H77 H 0.384600 0.415637 0.277000 0.055 Uiso 1 1 calc R . . . .
C91 C 0.3992(2) 0.6372(5) 0.1374(2) 0.0345(14) Uani 1 1 d . . . . .
C30 C 0.0522(3) 0.3625(7) 0.2283(3) 0.0543(18) Uani 1 1 d . . . . .
H30 H 0.030639 0.368550 0.247329 0.065 Uiso 1 1 calc R . . . .
C81 C 0.5063(2) 0.4884(6) 0.2659(3) 0.0472(17) Uani 1 1 d . . . . .
H81 H 0.537855 0.505358 0.263625 0.057 Uiso 1 1 calc R . . . .
C27 C 0.2440(3) 0.6197(7) 0.2146(3) 0.0545(19) Uani 1 1 d . . . . .
H27 H 0.241195 0.704476 0.215068 0.065 Uiso 1 1 calc R . . . .
C37 C 0.2995(2) 0.3730(6) 0.3436(3) 0.0462(16) Uani 1 1 d . . . . .
H37 H 0.282086 0.447373 0.338043 0.055 Uiso 1 1 calc R . . . .
C96 C 0.4162(3) 0.7226(6) 0.1775(3) 0.0488(17) Uani 1 1 d . . . . .
H96 H 0.450808 0.721530 0.200944 0.059 Uiso 1 1 calc R . . . .
C8 C 0.2506(3) 0.7841(6) 0.4288(3) 0.0527(18) Uani 1 1 d . . . . .
H8 H 0.217386 0.807365 0.406178 0.063 Uiso 1 1 calc R . . . .
C79 C 0.4584(3) 0.4532(7) 0.3195(3) 0.0511(18) Uani 1 1 d . . . . .
H79 H 0.456440 0.447061 0.353496 0.061 Uiso 1 1 calc R . . . .
C14 C 0.1255(3) 0.6642(6) 0.4907(3) 0.0491(17) Uani 1 1 d . . . . .
H14 H 0.137206 0.660144 0.528376 0.059 Uiso 1 1 calc R . . . .
C63 C 0.3332(3) -0.0825(6) 0.0036(3) 0.0550(19) Uani 1 1 d . . . . .
H63 H 0.336259 -0.163665 0.014894 0.066 Uiso 1 1 calc R . . . .
C80 C 0.5036(3) 0.4797(8) 0.3160(3) 0.058(2) Uani 1 1 d . . . . .
H80 H 0.532983 0.492200 0.347375 0.070 Uiso 1 1 calc R . . . .
C62 C 0.3257(3) -0.0564(7) -0.0483(3) 0.063(2) Uani 1 1 d . . . . .
H62 H 0.323395 -0.120150 -0.072218 0.075 Uiso 1 1 calc R . . . .
C25 C 0.2813(3) 0.4494(7) 0.1931(3) 0.0528(19) Uani 1 1 d . . . . .
H25 H 0.302449 0.414668 0.177349 0.063 Uiso 1 1 calc R . . . .
C31 C 0.0312(3) 0.3635(7) 0.1728(3) 0.060(2) Uani 1 1 d . . . . .
H31 H -0.004387 0.368538 0.154218 0.072 Uiso 1 1 calc R . . . .
C16 C 0.0592(3) 0.7115(7) 0.4066(3) 0.0522(18) Uani 1 1 d . . . . .
H16 H 0.025913 0.739189 0.386802 0.063 Uiso 1 1 calc R . . . .
C54 C 0.2159(3) 0.0785(7) 0.1488(3) 0.0531(19) Uani 1 1 d . . . . .
H54 H 0.187781 0.051464 0.156045 0.064 Uiso 1 1 calc R . . . .
C15 C 0.0760(3) 0.7045(7) 0.4601(3) 0.0563(19) Uani 1 1 d . . . . .
H15 H 0.054254 0.726983 0.477520 0.068 Uiso 1 1 calc R . . . .
C26 C 0.2780(3) 0.5712(8) 0.1960(3) 0.058(2) Uani 1 1 d . . . . .
H26 H 0.298966 0.621683 0.185118 0.070 Uiso 1 1 calc R . . . .
C32 C 0.0627(3) 0.3571(8) 0.1447(3) 0.060(2) Uani 1 1 d . . . . .
H32 H 0.048517 0.359430 0.106864 0.072 Uiso 1 1 calc R . . . .
C41 C 0.2995(3) 0.1624(7) 0.3349(3) 0.0505(18) Uani 1 1 d . . . . .
H41 H 0.281674 0.089172 0.323422 0.061 Uiso 1 1 calc R . . . .
C38 C 0.3514(3) 0.3728(8) 0.3699(3) 0.0560(19) Uani 1 1 d . . . . .
H38 H 0.369503 0.445092 0.382679 0.067 Uiso 1 1 calc R . . . .
C73 C 0.5852(2) 0.4184(8) 0.1415(3) 0.0539(19) Uani 1 1 d . . . . .
H73 H 0.610620 0.462785 0.135301 0.065 Uiso 1 1 calc R . . . .
C53 C 0.2626(3) 0.0691(7) 0.1862(3) 0.0524(18) Uani 1 1 d . . . . .
H53 H 0.267253 0.032684 0.219283 0.063 Uiso 1 1 calc R . . . .
C40 C 0.3499(3) 0.1595(8) 0.3597(3) 0.061(2) Uani 1 1 d . . . . .
H40 H 0.367209 0.084941 0.365371 0.073 Uiso 1 1 calc R . . . .
C39 C 0.3767(3) 0.2628(9) 0.3770(3) 0.064(2) Uani 1 1 d . . . . .
H39 H 0.412479 0.260076 0.393821 0.077 Uiso 1 1 calc R . . . .
C7 C 0.2874(3) 0.8687(7) 0.4520(3) 0.065(2) Uani 1 1 d . . . . .
H7 H 0.278595 0.950933 0.445492 0.078 Uiso 1 1 calc R . . . .
C5 C 0.3485(3) 0.7221(7) 0.4965(3) 0.060(2) Uani 1 1 d . . . . .
H5 H 0.381526 0.702224 0.520936 0.071 Uiso 1 1 calc R . . . .
C6 C 0.3358(3) 0.8400(7) 0.4839(3) 0.065(2) Uani 1 1 d . . . . .
H6 H 0.360609 0.901059 0.497410 0.078 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O3 C49 1.373(7) . ?
O3 C69 1.439(7) . ?
O4 C68 1.397(7) . ?
O4 C93 1.449(7) . ?
O1 C1 1.372(7) . ?
O1 C48 1.445(7) . ?
O2 C21 1.439(7) . ?
O2 C20 1.379(7) . ?
C65 C60 1.422(8) . ?
C65 C83 1.431(10) . ?
C65 C66 1.401(9) . ?
C60 C59 1.421(8) . ?
C60 C61 1.433(9) . ?
C59 C68 1.361(8) . ?
C59 C58 1.525(8) . ?
C23 C34 1.495(9) . ?
C23 C22 1.419(9) . ?
C23 C24 1.404(9) . ?
C57 C58 1.417(8) . ?
C57 C52 1.420(8) . ?
C57 C56 1.419(9) . ?
C84 C85 1.480(8) . ?
C84 C82 1.350(8) . ?
C84 C91 1.491(8) . ?
C11 C12 1.409(8) . ?
C11 C10 1.494(8) . ?
C11 C20 1.378(8) . ?
C68 C67 1.402(8) . ?
C9 C10 1.425(8) . ?
C9 C4 1.417(9) . ?
C9 C8 1.422(9) . ?
C1 C10 1.395(9) . ?
C1 C2 1.399(9) . ?
C50 H50 0.9500 . ?
C50 C49 1.388(8) . ?
C50 C51 1.365(8) . ?
C12 C17 1.433(8) . ?
C12 C13 1.406(8) . ?
C71 C70 1.418(9) . ?
C71 C82 1.505(9) . ?
C71 C72 1.384(8) . ?
C58 C49 1.385(8) . ?
C85 C90 1.392(9) . ?
C85 C86 1.414(9) . ?
C52 C51 1.401(9) . ?
C52 C53 1.442(9) . ?
C90 H90 0.9500 . ?
C90 C89 1.417(9) . ?
C70 C75 1.400(9) . ?
C70 C69 1.492(9) . ?
C34 C35 1.327(9) . ?
C34 C28 1.496(9) . ?
C35 C36 1.491(9) . ?
C35 C42 1.519(9) . ?
C46 H46 0.9500 . ?
C46 C47 1.358(9) . ?
C46 C45 1.378(9) . ?
C22 C21 1.508(9) . ?
C22 C27 1.364(9) . ?
C19 H19 0.9500 . ?
C19 C20 1.394(8) . ?
C19 C18 1.330(9) . ?
C28 C29 1.408(9) . ?
C28 C33 1.417(9) . ?
C17 C18 1.408(9) . ?
C17 C16 1.447(10) . ?
C51 H51 0.9500 . ?
C78 H78 0.9500 . ?
C78 C76 1.402(8) . ?
C78 C77 1.396(9) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C4 C3 1.409(9) . ?
C4 C5 1.399(10) . ?
C56 H56 0.9500 . ?
C56 C55 1.368(9) . ?
C87 H87 0.9500 . ?
C87 C88 1.384(10) . ?
C87 C86 1.385(9) . ?
C44 H44 0.9500 . ?
C44 C43 1.391(9) . ?
C44 C45 1.377(9) . ?
C43 C48 1.486(8) . ?
C43 C42 1.409(8) . ?
C82 C76 1.481(9) . ?
C3 H3 0.9500 . ?
C3 C2 1.364(9) . ?
C18 H18 0.9500 . ?
C75 H75 0.9500 . ?
C75 C74 1.384(10) . ?
C47 H47 0.9500 . ?
C47 C42 1.411(8) . ?
C88 H88 0.9500 . ?
C88 C89 1.356(10) . ?
C24 H24 0.9500 . ?
C24 C25 1.378(10) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C72 H72 0.9500 . ?
C72 C73 1.373(10) . ?
C13 H13 0.9500 . ?
C13 C14 1.360(9) . ?
C61 H61 0.9500 . ?
C61 C63 1.375(9) . ?
C76 C81 1.374(9) . ?
C95 H95 0.9500 . ?
C95 C94 1.396(10) . ?
C95 C97 1.414(11) . ?
C92 C93 1.504(9) . ?
C92 C94 1.395(9) . ?
C92 C91 1.415(8) . ?
C29 H29 0.9500 . ?
C29 C30 1.386(9) . ?
C69 H69A 0.9900 . ?
C69 H69B 0.9900 . ?
C55 H55 0.9500 . ?
C55 C54 1.379(10) . ?
C45 H45 0.9500 . ?
C93 H93A 0.9900 . ?
C93 H93B 0.9900 . ?
C36 C37 1.370(9) . ?
C36 C41 1.408(10) . ?
C2 H2 0.9500 . ?
C89 H89 0.9500 . ?
C83 H83 0.9500 . ?
C83 C62 1.356(10) . ?
C66 H66 0.9500 . ?
C66 C67 1.376(9) . ?
C94 H94 0.9500 . ?
C86 H86 0.9500 . ?
C67 H67 0.9500 . ?
C74 H74 0.9500 . ?
C74 C73 1.383(10) . ?
C97 H97 0.9500 . ?
C97 C96 1.380(10) . ?
C33 H33 0.9500 . ?
C33 C32 1.370(10) . ?
C77 H77 0.9500 . ?
C77 C79 1.377(10) . ?
C91 C96 1.388(9) . ?
C30 H30 0.9500 . ?
C30 C31 1.394(10) . ?
C81 H81 0.9500 . ?
C81 C80 1.398(10) . ?
C27 H27 0.9500 . ?
C27 C26 1.372(10) . ?
C37 H37 0.9500 . ?
C37 C38 1.382(10) . ?
C96 H96 0.9500 . ?
C8 H8 0.9500 . ?
C8 C7 1.374(10) . ?
C79 H79 0.9500 . ?
C79 C80 1.370(10) . ?
C14 H14 0.9500 . ?
C14 C15 1.415(10) . ?
C63 H63 0.9500 . ?
C63 C62 1.377(10) . ?
C80 H80 0.9500 . ?
C62 H62 0.9500 . ?
C25 H25 0.9500 . ?
C25 C26 1.367(11) . ?
C31 H31 0.9500 . ?
C31 C32 1.393(10) . ?
C16 H16 0.9500 . ?
C16 C15 1.350(10) . ?
C54 H54 0.9500 . ?
C54 C53 1.338(10) . ?
C15 H15 0.9500 . ?
C26 H26 0.9500 . ?
C32 H32 0.9500 . ?
C41 H41 0.9500 . ?
C41 C40 1.341(10) . ?
C38 H38 0.9500 . ?
C38 C39 1.400(11) . ?
C73 H73 0.9500 . ?
C53 H53 0.9500 . ?
C40 H40 0.9500 . ?
C40 C39 1.363(12) . ?
C39 H39 0.9500 . ?
C7 H7 0.9500 . ?
C7 C6 1.364(11) . ?
C5 H5 0.9500 . ?
C5 C6 1.373(11) . ?
C6 H6 0.9500 . ?

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
C49 O3 C69 116.8(5) . . ?
C68 O4 C93 116.5(4) . . ?
C1 O1 C48 117.4(4) . . ?
C20 O2 C21 117.6(5) . . ?
C60 C65 C83 119.2(6) . . ?
C66 C65 C60 118.7(6) . . ?
C66 C65 C83 122.1(6) . . ?
C65 C60 C59 119.5(6) . . ?
C65 C60 C61 118.2(6) . . ?
C59 C60 C61 122.2(6) . . ?
C60 C59 C58 118.3(5) . . ?
C68 C59 C60 119.5(5) . . ?
C68 C59 C58 122.2(5) . . ?
C22 C23 C34 123.0(6) . . ?
C24 C23 C34 118.6(6) . . ?
C24 C23 C22 118.4(6) . . ?
C58 C57 C52 119.3(5) . . ?
C58 C57 C56 122.5(6) . . ?
C56 C57 C52 118.2(6) . . ?
C85 C84 C91 113.5(5) . . ?
C82 C84 C85 124.1(6) . . ?
C82 C84 C91 122.3(5) . . ?
C12 C11 C10 119.1(5) . . ?
C20 C11 C12 119.9(5) . . ?
C20 C11 C10 120.7(5) . . ?
O4 C68 C67 121.9(5) . . ?
C59 C68 O4 116.7(5) . . ?
C59 C68 C67 121.3(6) . . ?
C4 C9 C10 120.6(6) . . ?
C4 C9 C8 118.5(6) . . ?
C8 C9 C10 120.9(6) . . ?
O1 C1 C10 117.2(5) . . ?
O1 C1 C2 122.7(6) . . ?
C10 C1 C2 120.1(6) . . ?
C49 C50 H50 119.3 . . ?
C51 C50 H50 119.3 . . ?
C51 C50 C49 121.5(6) . . ?
C11 C12 C17 118.8(5) . . ?
C13 C12 C11 123.4(5) . . ?
C13 C12 C17 117.8(6) . . ?
C70 C71 C82 121.5(5) . . ?
C72 C71 C70 118.9(6) . . ?
C72 C71 C82 119.5(6) . . ?
C57 C58 C59 119.3(5) . . ?
C49 C58 C59 121.0(5) . . ?
C49 C58 C57 119.3(5) . . ?
C90 C85 C84 119.8(6) . . ?
C90 C85 C86 118.4(6) . . ?
C86 C85 C84 121.7(6) . . ?
C57 C52 C53 117.8(6) . . ?
C51 C52 C57 119.5(6) . . ?
C51 C52 C53 122.6(6) . . ?
C85 C90 H90 119.8 . . ?
C85 C90 C89 120.4(6) . . ?
C89 C90 H90 119.8 . . ?
C71 C70 C69 122.3(6) . . ?
C75 C70 C71 118.7(6) . . ?
C75 C70 C69 118.9(6) . . ?
C23 C34 C28 114.5(5) . . ?
C35 C34 C23 121.4(6) . . ?
C35 C34 C28 124.0(6) . . ?
C34 C35 C36 123.6(6) . . ?
C34 C35 C42 121.9(6) . . ?
C36 C35 C42 114.4(5) . . ?
C47 C46 H46 119.9 . . ?
C47 C46 C45 120.2(6) . . ?
C45 C46 H46 119.9 . . ?
C23 C22 C21 120.9(6) . . ?
C27 C22 C23 117.8(6) . . ?
C27 C22 C21 121.3(6) . . ?
C20 C19 H19 119.4 . . ?
C18 C19 H19 119.4 . . ?
C18 C19 C20 121.1(6) . . ?
O3 C49 C50 124.2(5) . . ?
O3 C49 C58 115.3(5) . . ?
C58 C49 C50 120.5(6) . . ?
C29 C28 C34 121.4(6) . . ?
C29 C28 C33 119.2(6) . . ?
C33 C28 C34 119.4(6) . . ?
C12 C17 C16 118.1(6) . . ?
C18 C17 C12 118.2(6) . . ?
C18 C17 C16 123.6(6) . . ?
C9 C10 C11 119.8(5) . . ?
C1 C10 C11 121.6(5) . . ?
C1 C10 C9 118.5(5) . . ?
C50 C51 C52 119.9(6) . . ?
C50 C51 H51 120.0 . . ?
C52 C51 H51 120.0 . . ?
C76 C78 H78 120.0 . . ?
C77 C78 H78 120.0 . . ?
C77 C78 C76 119.9(6) . . ?
O2 C21 C22 108.0(5) . . ?
O2 C21 H21A 110.1 . . ?
O2 C21 H21B 110.1 . . ?
C22 C21 H21A 110.1 . . ?
C22 C21 H21B 110.1 . . ?
H21A C21 H21B 108.4 . . ?
O2 C20 C19 122.9(6) . . ?
C11 C20 O2 116.7(5) . . ?
C11 C20 C19 120.4(6) . . ?
C3 C4 C9 118.5(6) . . ?
C5 C4 C9 119.6(6) . . ?
C5 C4 C3 121.8(6) . . ?
C57 C56 H56 119.7 . . ?
C55 C56 C57 120.6(7) . . ?
C55 C56 H56 119.7 . . ?
C88 C87 H87 119.8 . . ?
C86 C87 H87 119.8 . . ?
C86 C87 C88 120.3(7) . . ?
C43 C44 H44 119.1 . . ?
C45 C44 H44 119.1 . . ?
C45 C44 C43 121.7(6) . . ?
C44 C43 C48 118.2(6) . . ?
C44 C43 C42 118.1(6) . . ?
C42 C43 C48 123.3(6) . . ?
C84 C82 C71 121.4(5) . . ?
C84 C82 C76 122.5(6) . . ?
C76 C82 C71 116.0(5) . . ?
C4 C3 H3 119.8 . . ?
C2 C3 C4 120.4(6) . . ?
C2 C3 H3 119.8 . . ?
C19 C18 C17 121.6(6) . . ?
C19 C18 H18 119.2 . . ?
C17 C18 H18 119.2 . . ?
C70 C75 H75 119.5 . . ?
C74 C75 C70 121.0(7) . . ?
C74 C75 H75 119.5 . . ?
C46 C47 H47 119.5 . . ?
C46 C47 C42 121.1(6) . . ?
C42 C47 H47 119.5 . . ?
C87 C88 H88 119.5 . . ?
C89 C88 C87 120.9(6) . . ?
C89 C88 H88 119.5 . . ?
C23 C24 H24 119.5 . . ?
C25 C24 C23 121.1(7) . . ?
C25 C24 H24 119.5 . . ?
O1 C48 C43 111.4(5) . . ?
O1 C48 H48A 109.4 . . ?
O1 C48 H48B 109.4 . . ?
C43 C48 H48A 109.4 . . ?
C43 C48 H48B 109.4 . . ?
H48A C48 H48B 108.0 . . ?
C71 C72 H72 119.3 . . ?
C73 C72 C71 121.4(7) . . ?
C73 C72 H72 119.3 . . ?
C12 C13 H13 118.5 . . ?
C14 C13 C12 123.1(6) . . ?
C14 C13 H13 118.5 . . ?
C60 C61 H61 120.0 . . ?
C63 C61 C60 119.9(6) . . ?
C63 C61 H61 120.0 . . ?
C78 C76 C82 120.9(5) . . ?
C81 C76 C78 118.7(6) . . ?
C81 C76 C82 120.4(6) . . ?
C94 C95 H95 119.6 . . ?
C94 C95 C97 120.8(7) . . ?
C97 C95 H95 119.6 . . ?
C94 C92 C93 117.3(6) . . ?
C94 C92 C91 120.4(6) . . ?
C91 C92 C93 122.2(5) . . ?
C28 C29 H29 120.4 . . ?
C30 C29 C28 119.3(6) . . ?
C30 C29 H29 120.4 . . ?
O3 C69 C70 108.6(5) . . ?
O3 C69 H69A 110.0 . . ?
O3 C69 H69B 110.0 . . ?
C70 C69 H69A 110.0 . . ?
C70 C69 H69B 110.0 . . ?
H69A C69 H69B 108.4 . . ?
C56 C55 H55 119.4 . . ?
C56 C55 C54 121.3(7) . . ?
C54 C55 H55 119.4 . . ?
C46 C45 H45 120.0 . . ?
C44 C45 C46 119.9(6) . . ?
C44 C45 H45 120.0 . . ?
O4 C93 C92 109.5(5) . . ?
O4 C93 H93A 109.8 . . ?
O4 C93 H93B 109.8 . . ?
C92 C93 H93A 109.8 . . ?
C92 C93 H93B 109.8 . . ?
H93A C93 H93B 108.2 . . ?
C37 C36 C35 123.6(6) . . ?
C37 C36 C41 116.6(6) . . ?
C41 C36 C35 119.8(6) . . ?
C43 C42 C35 122.9(5) . . ?
C43 C42 C47 119.0(6) . . ?
C47 C42 C35 117.9(5) . . ?
C1 C2 H2 119.2 . . ?
C3 C2 C1 121.6(6) . . ?
C3 C2 H2 119.2 . . ?
C90 C89 H89 120.1 . . ?
C88 C89 C90 119.8(6) . . ?
C88 C89 H89 120.1 . . ?
C65 C83 H83 120.0 . . ?
C62 C83 C65 120.0(7) . . ?
C62 C83 H83 120.0 . . ?
C65 C66 H66 119.5 . . ?
C67 C66 C65 120.9(6) . . ?
C67 C66 H66 119.5 . . ?
C95 C94 H94 120.3 . . ?
C92 C94 C95 119.5(7) . . ?
C92 C94 H94 120.3 . . ?
C85 C86 H86 119.9 . . ?
C87 C86 C85 120.2(6) . . ?
C87 C86 H86 119.9 . . ?
C68 C67 H67 120.1 . . ?
C66 C67 C68 119.8(6) . . ?
C66 C67 H67 120.1 . . ?
C75 C74 H74 120.2 . . ?
C73 C74 C75 119.6(7) . . ?
C73 C74 H74 120.2 . . ?
C95 C97 H97 121.0 . . ?
C96 C97 C95 118.1(7) . . ?
C96 C97 H97 121.0 . . ?
C28 C33 H33 119.8 . . ?
C32 C33 C28 120.4(7) . . ?
C32 C33 H33 119.8 . . ?
C78 C77 H77 119.9 . . ?
C79 C77 C78 120.1(7) . . ?
C79 C77 H77 119.9 . . ?
C92 C91 C84 122.2(5) . . ?
C96 C91 C84 119.1(6) . . ?
C96 C91 C92 118.3(6) . . ?
C29 C30 H30 119.5 . . ?
C29 C30 C31 121.0(7) . . ?
C31 C30 H30 119.5 . . ?
C76 C81 H81 119.4 . . ?
C76 C81 C80 121.2(7) . . ?
C80 C81 H81 119.4 . . ?
C22 C27 H27 118.3 . . ?
C22 C27 C26 123.4(7) . . ?
C26 C27 H27 118.3 . . ?
C36 C37 H37 118.7 . . ?
C36 C37 C38 122.7(7) . . ?
C38 C37 H37 118.7 . . ?
C97 C96 C91 122.8(7) . . ?
C97 C96 H96 118.6 . . ?
C91 C96 H96 118.6 . . ?
C9 C8 H8 120.7 . . ?
C7 C8 C9 118.7(7) . . ?
C7 C8 H8 120.7 . . ?
C77 C79 H79 119.8 . . ?
C80 C79 C77 120.5(7) . . ?
C80 C79 H79 119.8 . . ?
C13 C14 H14 120.3 . . ?
C13 C14 C15 119.3(7) . . ?
C15 C14 H14 120.3 . . ?
C61 C63 H63 119.4 . . ?
C61 C63 C62 121.1(7) . . ?
C62 C63 H63 119.4 . . ?
C81 C80 H80 120.2 . . ?
C79 C80 C81 119.5(7) . . ?
C79 C80 H80 120.2 . . ?
C83 C62 C63 121.5(7) . . ?
C83 C62 H62 119.2 . . ?
C63 C62 H62 119.2 . . ?
C24 C25 H25 120.1 . . ?
C26 C25 C24 119.8(7) . . ?
C26 C25 H25 120.1 . . ?
C30 C31 H31 120.2 . . ?
C32 C31 C30 119.7(7) . . ?
C32 C31 H31 120.2 . . ?
C17 C16 H16 119.5 . . ?
C15 C16 C17 121.0(7) . . ?
C15 C16 H16 119.5 . . ?
C55 C54 H54 119.8 . . ?
C53 C54 C55 120.4(7) . . ?
C53 C54 H54 119.8 . . ?
C14 C15 H15 119.6 . . ?
C16 C15 C14 120.7(7) . . ?
C16 C15 H15 119.6 . . ?
C27 C26 H26 120.4 . . ?
C25 C26 C27 119.2(7) . . ?
C25 C26 H26 120.4 . . ?
C33 C32 C31 120.4(7) . . ?
C33 C32 H32 119.8 . . ?
C31 C32 H32 119.8 . . ?
C36 C41 H41 119.0 . . ?
C40 C41 C36 122.1(7) . . ?
C40 C41 H41 119.0 . . ?
C37 C38 H38 121.0 . . ?
C37 C38 C39 118.0(7) . . ?
C39 C38 H38 121.0 . . ?
C72 C73 C74 120.3(7) . . ?
C72 C73 H73 119.8 . . ?
C74 C73 H73 119.8 . . ?
C52 C53 H53 119.3 . . ?
C54 C53 C52 121.5(7) . . ?
C54 C53 H53 119.3 . . ?
C41 C40 H40 119.7 . . ?
C41 C40 C39 120.5(8) . . ?
C39 C40 H40 119.7 . . ?
C38 C39 H39 119.9 . . ?
C40 C39 C38 120.1(7) . . ?
C40 C39 H39 119.9 . . ?
C8 C7 H7 118.5 . . ?
C6 C7 C8 123.0(7) . . ?
C6 C7 H7 118.5 . . ?
C4 C5 H5 119.7 . . ?
C6 C5 C4 120.7(7) . . ?
C6 C5 H5 119.7 . . ?
C7 C6 C5 119.4(7) . . ?
C7 C6 H6 120.3 . . ?
C5 C6 H6 120.3 . . ?

loop_
_platon_missing_refln_index_h
_platon_missing_refln_index_k
_platon_missing_refln_index_l
_platon_missing_refln_theta
2 0 0 1.539
-2 0 1 1.436
0 0 1 0.810
1 1 1 2.250
-2 0 2 1.753
0 0 2 1.621
2 2 2 4.503
-6 0 3 4.313
-2 0 3 2.323
-6 0 5 4.833
-2 2 5 5.231
0 0 6 4.868
-6 0 7 5.779
-4 0 8 6.020

_platon_squeeze_details          
;
TITL 1_0m_a.res in C2
CELL   28.6820   11.1603   27.2320     90.00    112.69     90.00
SPGR C2
# Solvent Accessible Volume =      2028
# Electrons Found in S.A.V. =       605
# Note: Atoms in Void as Cxxx and Qxxx all others
C101 0.973 0.456 0.323 !      13.28 eA-3
C102 0.062 0.323 0.374 !       8.02 eA-3
C103 0.952 0.432 0.452 !       6.86 eA-3
C104 0.978 0.083 0.540 !       5.93 eA-3
C105 0.234 0.341 0.689 !       5.73 eA-3
C106 0.820 0.348 0.310 !       5.53 eA-3
C107 0.104 0.191 0.620 !       5.40 eA-3
C108 0.463 0.058 0.031 !       5.36 eA-3
C109 0.797 0.341 0.317 !       5.23 eA-3
C110 0.475 0.485 0.529 !       5.06 eA-3
C111 0.880 0.175 0.348 !       4.68 eA-3
C112 0.453 0.109-0.001 !       3.94 eA-3
C113 0.182 0.213 0.658 !       3.12 eA-3
C114 0.854 0.307 0.321 !       2.82 eA-3
C115 0.993 0.303 0.343 !       2.59 eA-3
C116 0.511 0.163 0.994 !       2.54 eA-3
C117 0.970 0.434 0.498 !       2.07 eA-3
C118 0.965 0.411 0.623 !       2.07 eA-3
C119 0.985 0.437 0.524 !       1.89 eA-3
C120 1.000 0.106 0.495 !       1.81 eA-3
C121 0.025 0.355 0.572 !       1.49 eA-3
C122 0.943 0.031 0.475 !       1.42 eA-3
C123 1.000 0.492 0.523 !       1.36 eA-3
C124 0.997 0.430 0.631 !       1.28 eA-3
C125 1.000 0.435 0.501 !       1.25 eA-3
Q126 0.026 0.155 0.350 !       1.19 eA-3
Q127 1.002 0.354 0.302 !       1.13 eA-3
C128 0.962 0.331 0.595 !       1.12 eA-3
C129 0.907 0.273 0.611 !       1.11 eA-3
C130 1.003 0.356 0.415 !       1.09 eA-3
C131 0.518 0.497 0.516 !       1.06 eA-3
Q132 0.069 0.399 0.337 !       1.05 eA-3
C133 0.043 0.318 0.492 !       1.05 eA-3
Q134 0.937 0.284 0.494 !       1.04 eA-3
Q135 0.572 0.205 0.053 !       1.04 eA-3
C136 0.961 0.401 0.537 !       1.04 eA-3
Q137 0.587 0.022 0.667 !       1.03 eA-3
C138 0.498 0.027 0.038 !       1.02 eA-3
Q139 0.977 0.326 0.712 !       1.02 eA-3
C140 0.044 0.175 0.481 !       1.01 eA-3
C141 0.971 0.143 0.452 !       1.00 eA-3
Q142 0.500 0.048 0.458 !       0.99 eA-3
C143 0.501 0.030 0.001 !       0.97 eA-3
C144 0.030 0.286 0.568 !       0.97 eA-3
Q145 0.546 0.017 0.500 !       0.95 eA-3
Q146 0.835 0.046 0.321 !       0.94 eA-3
C147 0.053 0.198 0.594 !       0.93 eA-3
Q148 0.169 0.182 0.603 !       0.93 eA-3
Q149 0.404 0.024 0.895 !       0.93 eA-3
Q150 0.515 0.147 0.055 !       0.92 eA-3
Q151 0.988 0.191 0.298 !       0.92 eA-3
Q152 0.069 0.474 0.975 !       0.91 eA-3
C153 0.226 0.431 0.719 !       0.91 eA-3
C154 0.958 0.082 0.460 !       0.90 eA-3
C155 0.977 0.248 0.524 !       0.89 eA-3
C156 0.032 0.422 0.411 !       0.89 eA-3
C157 0.027 0.151 0.521 !       0.89 eA-3
Q158 0.970 0.282 0.288 !       0.88 eA-3
Q159 0.571 0.131 0.570 !       0.88 eA-3
Q160 0.948 0.252 0.533 !       0.88 eA-3
Q161 0.048 0.077 0.623 !       0.87 eA-3
Q162 0.234 0.110 0.679 !       0.86 eA-3
Q163 0.127 0.314 0.819 !       0.85 eA-3
C164 0.035 0.266 0.437 !       0.85 eA-3
Q165 0.823 0.359 0.373 !       0.85 eA-3
C166 0.088 0.296 0.610 !       0.84 eA-3
Q167 0.360 0.343 0.375 !       0.83 eA-3
Q168 0.296 0.155 0.125 !       0.83 eA-3
Q169 0.016 0.052 0.408 !       0.82 eA-3
Q170 0.515 0.079 0.596 !       0.82 eA-3
C171 0.015 0.032 0.555 !       0.81 eA-3
Q172 0.155 0.454 0.608 !       0.81 eA-3
Q173 0.224 0.172 0.704 !       0.79 eA-3
C174 1.000 0.316 0.445 !       0.78 eA-3
Q175 0.221 0.441 0.233 !       0.78 eA-3
C176 0.124 0.362 0.627 !       0.78 eA-3
C177 0.967 0.011 0.462 !       0.77 eA-3
Q178 0.548 0.108 0.632 !       0.77 eA-3
Q179 0.854 0.360 0.263 !       0.77 eA-3
Q180 0.572 0.153 0.610 !       0.76 eA-3
Q181 0.478 0.183 0.499 !       0.75 eA-3
Q182 0.674 0.150 0.030 !       0.75 eA-3
C183 0.999 0.199 0.499 !       0.75 eA-3
Q184 0.452 0.231 0.431 !       0.74 eA-3
C185 0.063 0.090 0.493 !       0.74 eA-3
Q186 0.042 0.037 0.148 !       0.74 eA-3
Q187 0.430 0.010 0.305 !       0.74 eA-3
Q188 0.411 0.359 0.859 !       0.74 eA-3
C189 0.510 0.043 0.563 !       0.73 eA-3
Q190 0.573 0.056 0.553 !       0.73 eA-3
Q191 0.786 0.454 0.314 !       0.73 eA-3
Q192 0.937 0.391 0.248 !       0.73 eA-3
Q193 0.080 0.186 0.668 !       0.73 eA-3
C194 0.047 0.294 0.656 !       0.72 eA-3
Q195 0.406 0.473 0.399 !       0.71 eA-3
Q196 0.463 0.244 0.334 !       0.70 eA-3
Q197 0.443 0.212 0.462 !       0.70 eA-3
Q198 0.106 0.476 0.735 !       0.70 eA-3
Q199 0.129 0.299 0.421 !       0.70 eA-3
;
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 0.577 0.000 173 39 ' '
2 0.500 0.077 0.000 173 39 ' '
3 0.500 0.799 0.500 844 266 ' '
4 1.000 0.299 0.500 844 266 ' '

_platon_squeeze_void_probe_radius 1.20

_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_06072_0m_sq_sq
_database_code_depnum_ccdc_archive 'CCDC 2182879'
loop_
_audit_author_name
_audit_author_address
'Liwen Cui'
;Changzhou University
China
;
_audit_update_record             
;
2022-06-29 deposited with the CCDC.	2022-08-15 downloaded from the CCDC.
;
_audit_creation_date             2022-06-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H34 O2'
_chemical_formula_sum            'C48 H34 O2'
_chemical_formula_weight         642.75
_chemical_absolute_configuration .
_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'
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      triclinic
_space_group_IT_number           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   10.2979(5)
_cell_length_b                   17.4037(10)
_cell_length_c                   17.5627(9)
_cell_angle_alpha                69.825(2)
_cell_angle_beta                 80.955(2)
_cell_angle_gamma                81.076(2)
_cell_volume                     2900.4(3)
_cell_formula_units_Z            3
_cell_measurement_reflns_used    9905
_cell_measurement_temperature    170
_cell_measurement_theta_max      24.99
_cell_measurement_theta_min      2.389
_shelx_estimated_absorpt_T_max   0.997
_shelx_estimated_absorpt_T_min   0.988
_exptl_absorpt_coefficient_mu    0.066
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6855
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS 2016/2: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D., J. Appl. Cryst. 48 (2015) 3-10'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.104
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1014
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0361
_diffrn_reflns_av_unetI/netI     0.0602
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            33052
_diffrn_reflns_point_group_measured_fraction_full 0.838
_diffrn_reflns_point_group_measured_fraction_max 0.809
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.497
_diffrn_reflns_theta_min         2.014
_diffrn_ambient_temperature      170.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.983
_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_standards_number         0
_reflns_Friedel_coverage         0.645
_reflns_Friedel_fraction_full    0.681
_reflns_Friedel_fraction_max     0.634
_reflns_number_gt                13875
_reflns_number_total             19422
_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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.204
_refine_diff_density_min         -0.354
_refine_diff_density_rms         0.080
_refine_ls_abs_structure_details 
;
 Flack x determined using 4401 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.8(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.270
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1340
_refine_ls_number_reflns         19422
_refine_ls_number_restraints     2331
_refine_ls_R_factor_all          0.1391
_refine_ls_R_factor_gt           0.1096
_refine_ls_restrained_S_all      1.268
_refine_ls_shift/su_max          0.009
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3006
_refine_ls_wR_factor_ref         0.3364
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.830(4)
 0.170(4)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
3. Rigid bond restraints
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2A with sigma of 0.04 and sigma
for terminal atoms of 0.08
All non-hydrogen atoms have similar U: within 2A with sigma of 0.04 and sigma
for terminal atoms of 0.08
Uanis(C28) \\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C35)
\\sim Ueq, Uanis(C43) \\sim Ueq, Uanis(C009) \\sim Ueq, Uanis(C29) \\sim Ueq,
Uanis(C00C) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C34) \\sim Ueq, Uanis(C00F)
\\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C00H) \\sim Ueq, Uanis(C26) \\sim Ueq,
Uanis(C8) \\sim Ueq, Uanis(C24) \\sim Ueq, Uanis(C00L) \\sim Ueq, Uanis(C00M)
\\sim Ueq, Uanis(C42) \\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C41) \\sim Ueq,
Uanis(C00Q) \\sim Ueq, Uanis(C00R) \\sim Ueq, Uanis(C22) \\sim Ueq, Uanis(C36)
\\sim Ueq, Uanis(C00U) \\sim Ueq, Uanis(C00V) \\sim Ueq, Uanis(C00W) \\sim Ueq,
Uanis(C00X) \\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C12)
\\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C012) \\sim Ueq, Uanis(C013) \\sim Ueq,
Uanis(C44) \\sim Ueq, Uanis(C11) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C13)
\\sim Ueq, Uanis(C40) \\sim Ueq, Uanis(C20) \\sim Ueq, Uanis(C37) \\sim Ueq,
Uanis(C01B) \\sim Ueq, Uanis(C48) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C01E)
\\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C01G) \\sim Ueq, Uanis(C33) \\sim Ueq,
Uanis(C01J) \\sim Ueq, Uanis(C01K) \\sim Ueq, Uanis(C01L) \\sim Ueq,
Uanis(C01M) \\sim Ueq, Uanis(C38) \\sim Ueq, Uanis(C01O) \\sim Ueq, Uanis(C14)
\\sim Ueq, Uanis(C19) \\sim Ueq, Uanis(C01R) \\sim Ueq, Uanis(C01S) \\sim Ueq,
Uanis(C46) \\sim Ueq, Uanis(C01U) \\sim Ueq, Uanis(C01V) \\sim Ueq, Uanis(C01W)
\\sim Ueq, Uanis(C45) \\sim Ueq, Uanis(C01Y) \\sim Ueq, Uanis(C15) \\sim Ueq,
Uanis(C020) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C022) \\sim Ueq, Uanis(C7)
\\sim Ueq, Uanis(C024) \\sim Ueq, Uanis(C025) \\sim Ueq, Uanis(C026) \\sim Ueq,
Uanis(C027) \\sim Ueq, Uanis(C028) \\sim Ueq, Uanis(C18) \\sim Ueq, Uanis(C39)
\\sim Ueq, Uanis(C02C) \\sim Ueq, Uanis(C02D) \\sim Ueq, Uanis(C02E) \\sim Ueq,
Uanis(C17) \\sim Ueq, Uanis(C02G) \\sim Ueq, Uanis(C02H) \\sim Ueq, Uanis(C02I)
\\sim Ueq, Uanis(C02J) \\sim Ueq, Uanis(C02K) \\sim Ueq, Uanis(C02L) \\sim Ueq,
Uanis(C30) \\sim Ueq, Uanis(C02N) \\sim Ueq, Uanis(C02O) \\sim Ueq, Uanis(C02P)
\\sim Ueq, Uanis(C47) \\sim Ueq, Uanis(C02S) \\sim Ueq, Uanis(C02T) \\sim Ueq,
Uanis(C02U) \\sim Ueq, Uanis(C02V) \\sim Ueq, Uanis(C02W) \\sim Ueq,
Uanis(C02X) \\sim Ueq, Uanis(C02Y) \\sim Ueq, Uanis(C02Z) \\sim Ueq,
Uanis(C030) \\sim Ueq, Uanis(C031) \\sim Ueq, Uanis(C31) \\sim Ueq, Uanis(C033)
\\sim Ueq, Uanis(C32) \\sim Ueq, Uanis(C035) \\sim Ueq, Uanis(C036) \\sim Ueq,
Uanis(C037) \\sim Ueq, Uanis(C038) \\sim Ueq, Uanis(C039) \\sim Ueq,
Uanis(C03A) \\sim Ueq, Uanis(C03B) \\sim Ueq, Uanis(C03C) \\sim Ueq,
Uanis(C03D) \\sim Ueq, Uanis(C03F) \\sim Ueq, Uanis(C03G) \\sim Ueq,
Uanis(C03H) \\sim Ueq, Uanis(C03I) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C03K)
\\sim Ueq, Uanis(C03L) \\sim Ueq, Uanis(C03M) \\sim Ueq, Uanis(C03N) \\sim Ueq,
Uanis(C03O) \\sim Ueq, Uanis(C03P) \\sim Ueq, Uanis(C03Q) \\sim Ueq,
Uanis(C03R) \\sim Ueq, Uanis(C03S) \\sim Ueq, Uanis(C03T) \\sim Ueq,
Uanis(C03U) \\sim Ueq, Uanis(C03V) \\sim Ueq, Uanis(C03W) \\sim Ueq,
Uanis(C03X) \\sim Ueq, Uanis(C03Y) \\sim Ueq, Uanis(C03Z) \\sim Ueq,
Uanis(C040) \\sim Ueq, Uanis(C041) \\sim Ueq, Uanis(C043) \\sim Ueq,
Uanis(C048) \\sim Ueq, Uanis(C049) \\sim Ueq, Uanis(C04B) \\sim Ueq,
Uanis(C04D) \\sim Ueq, Uanis(C04E) \\sim Ueq, Uanis(C04H) \\sim Ueq: with sigma
of 0.005 and sigma for terminal atoms of 0.01
5.a Secondary CH2 refined with riding coordinates:
 C42(H42A,H42B), C21(H21A,H21B), C02Z(H02A,H02B), C03A(H03A,H03B), C03W(H03F,
 H03H), C041(H04A,H04B)
5.b Aromatic/amide H refined with riding coordinates:
 C009(H009), C34(H34), C23(H23), C00H(H00H), C26(H26), C8(H8), C24(H24),
 C25(H25), C00Q(H00Q), C00R(H00R), C00U(H00U), C00W(H00W), C00X(H00X), C2(H2),
 C012(H012), C013(H013), C44(H44), C3(H3), C13(H13), C40(H40), C37(H37),
 C48(H48), C5(H5), C33(H33), C01K(H01K), C01M(H01M), C38(H38), C01O(H01O),
 C14(H14), C19(H19), C01S(H01S), C46(H46), C01U(H01U), C45(H45), C01Y(H01Y),
 C15(H15), C16(H16), C022(H022), C7(H7), C024(H024), C026(H026), C028(H028),
 C18(H18), C39(H39), C02C(H02C), C02E(H02E), C02G(H02G), C02H(H02H), C02I(H02I),
  C02K(H02K), C02L(H02L), C30(H30), C02O(H02O), C47(H47), C02S(H02S),
 C02T(H02T), C02V(H02V), C02X(H02X), C02Y(H02Y), C031(H031), C31(H31),
 C033(H033), C32(H32), C036(H036), C038(H038), C039(H039), C03B(H03C),
 C03C(H03E), C03D(H03D), C03G(H03G), C03I(H03I), C6(H6), C03K(H03K), C03L(H03L),
  C03N(H03N), C03P(H03P), C03Q(H03Q), C03T(H03T), C03V(H03V), C03X(H03X),
 C03U(H03U), C03S(H03S), C03Z(H03Z), C040(H040), C043(H043), C049(H049),
 C04B(H04C), C04D(H04D), C04E(H04E), C04H(H04H)
5.c Fitted hexagon refined as free rotating group:
 C03Y(C035,C037,C03O,C03U,C03S)
;
_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
O001 O 0.5637(6) 0.1517(4) 0.0030(4) 0.0398(13) Uani 1 1 d . U . . .
O002 O 0.7106(8) 0.2090(4) 0.1690(4) 0.0540(16) Uani 1 1 d . U . . .
C28 C 0.5100(8) 0.0419(5) 0.2486(5) 0.0359(17) Uani 1 1 d . U . . .
C27 C 0.6455(8) 0.0228(5) 0.2774(5) 0.0346(16) Uani 1 1 d . U . . .
C9 C 0.8286(9) 0.2821(6) -0.0406(5) 0.0404(18) Uani 1 1 d . U . . .
C35 C 0.4816(8) 0.0283(6) 0.1847(5) 0.0386(18) Uani 1 1 d . U . . .
C43 C 0.3505(8) 0.0633(6) 0.1514(5) 0.0370(17) Uani 1 1 d . U . . .
O008 O 0.1429(8) 0.8959(5) 0.9198(5) 0.0658(19) Uani 1 1 d . U . . .
C009 C 0.3239(9) 1.1022(6) 0.7143(6) 0.044(2) Uani 1 1 d . U . . .
H009 H 0.348501 1.104956 0.659086 0.053 Uiso 1 1 calc R . . . .
C29 C 0.4111(9) 0.0786(6) 0.3027(5) 0.0404(18) Uani 1 1 d . U . . .
O00B O 0.8197(10) 0.6861(5) 0.5322(6) 0.077(2) Uani 1 1 d . U . . .
C00C C 0.2294(9) 1.0498(6) 0.7618(6) 0.0442(19) Uani 1 1 d . U . . .
C1 C 0.6837(9) 0.1825(5) -0.0308(5) 0.0388(18) Uani 1 1 d . U . . .
C34 C 0.2829(10) 0.0540(6) 0.3270(6) 0.047(2) Uani 1 1 d . U . . .
H34 H 0.258454 0.012969 0.309384 0.056 Uiso 1 1 calc R . . . .
C00F C 0.1540(9) 0.9250(6) 0.6317(6) 0.0435(19) Uani 1 1 d . U . . .
C23 C 0.8742(9) 0.0423(6) 0.2663(6) 0.045(2) Uani 1 1 d . U . . .
H23 H 0.947552 0.070657 0.236272 0.054 Uiso 1 1 calc R . . . .
C00H C 0.7292(11) 0.3322(6) 0.7194(6) 0.050(2) Uani 1 1 d . U . . .
H00H H 0.803210 0.298042 0.743618 0.060 Uiso 1 1 calc R . . . .
C26 C 0.6625(9) -0.0367(5) 0.3537(5) 0.0386(18) Uani 1 1 d . U . . .
H26 H 0.588970 -0.063947 0.385083 0.046 Uiso 1 1 calc R . . . .
C8 C 0.8619(11) 0.3473(6) -0.0212(6) 0.050(2) Uani 1 1 d . U . . .
H8 H 0.799648 0.370407 0.013219 0.060 Uiso 1 1 calc R . . . .
C24 C 0.8916(9) -0.0170(6) 0.3397(6) 0.044(2) Uani 1 1 d . U . . .
H24 H 0.975839 -0.030486 0.359383 0.053 Uiso 1 1 calc R . . . .
C00L C 0.7460(10) 0.4105(6) 0.6650(6) 0.051(2) Uani 1 1 d . U . . .
C00M C 0.2243(9) 0.9599(6) 0.6779(6) 0.0417(18) Uani 1 1 d . U . . .
C42 C 0.5370(9) 0.0764(5) -0.0041(5) 0.0372(17) Uani 1 1 d . U . . .
H42A H 0.568248 0.076459 -0.060401 0.045 Uiso 1 1 calc R . . . .
H42B H 0.440105 0.074447 0.004396 0.045 Uiso 1 1 calc R . . . .
C25 C 0.7855(10) -0.0573(6) 0.3852(6) 0.046(2) Uani 1 1 d . U . . .
H25 H 0.795161 -0.098329 0.436844 0.056 Uiso 1 1 calc R . . . .
C41 C 0.6002(8) 0.0002(5) 0.0547(5) 0.0346(16) Uani 1 1 d . U . . .
C00Q C 0.3516(10) 1.1459(7) 0.8231(7) 0.053(2) Uani 1 1 d . U . . .
H00Q H 0.394035 1.178743 0.842975 0.064 Uiso 1 1 calc R . . . .
C00R C 0.6104(10) 0.3038(7) 0.7386(7) 0.051(2) Uani 1 1 d . U . . .
H00R H 0.602601 0.250443 0.777294 0.062 Uiso 1 1 calc R . . . .
C22 C 0.7540(8) 0.0635(5) 0.2331(5) 0.0353(17) Uani 1 1 d . U . . .
C36 C 0.5739(8) -0.0214(5) 0.1404(5) 0.0332(16) Uani 1 1 d . U . . .
C00U C 1.1016(10) 0.3629(6) 0.6310(6) 0.050(2) Uani 1 1 d . U . . .
H00U H 1.124155 0.376446 0.674949 0.060 Uiso 1 1 calc R . . . .
C00V C 0.8796(10) 0.4408(6) 0.6435(6) 0.049(2) Uani 1 1 d . U . . .
C00W C 0.3807(10) 1.1486(6) 0.7441(7) 0.051(2) Uani 1 1 d . U . . .
H00W H 0.442681 1.184021 0.709108 0.061 Uiso 1 1 calc R . . . .
C00X C 0.0577(9) 0.9728(6) 0.5855(6) 0.045(2) Uani 1 1 d . U . . .
H00X H 0.031475 1.027532 0.585754 0.054 Uiso 1 1 calc R . . . .
C10 C 0.7076(10) 0.2478(5) -0.0098(5) 0.0410(18) Uani 1 1 d . U . . .
C4 C 0.9234(9) 0.2496(6) -0.0949(6) 0.0444(19) Uani 1 1 d . U . . .
C12 C 0.4993(9) 0.3433(5) 0.0071(6) 0.0414(18) Uani 1 1 d . U . . .
C2 C 0.7746(9) 0.1507(5) -0.0830(5) 0.0392(18) Uani 1 1 d . U . . .
H2 H 0.755780 0.105871 -0.097019 0.047 Uiso 1 1 calc R . . . .
C012 C 0.0288(11) 0.8646(7) 0.5372(8) 0.058(2) Uani 1 1 d . U . . .
H012 H -0.010255 0.844650 0.503185 0.070 Uiso 1 1 calc R . . . .
C013 C -0.0031(10) 0.9419(6) 0.5374(6) 0.048(2) Uani 1 1 d . U . . .
H013 H -0.068066 0.976583 0.504497 0.058 Uiso 1 1 calc R . . . .
C44 C 0.2703(9) 0.0117(7) 0.1420(6) 0.049(2) Uani 1 1 d . U . . .
H44 H 0.294615 -0.046132 0.158789 0.058 Uiso 1 1 calc R . . . .
C11 C 0.6091(9) 0.2832(5) 0.0442(5) 0.0394(17) Uani 1 1 d . U . . .
C3 C 0.8918(9) 0.1847(6) -0.1142(6) 0.0432(19) Uani 1 1 d . U . . .
H3 H 0.952745 0.162813 -0.150008 0.052 Uiso 1 1 calc R . . . .
C13 C 0.4848(9) 0.3631(6) -0.0746(6) 0.046(2) Uani 1 1 d . U . . .
H13 H 0.543014 0.335632 -0.106929 0.055 Uiso 1 1 calc R . . . .
C40 C 0.6886(9) -0.0517(6) 0.0210(6) 0.0415(19) Uani 1 1 d . U . . .
H40 H 0.706110 -0.036339 -0.036712 0.050 Uiso 1 1 calc R . . . .
C20 C 0.6168(10) 0.2649(6) 0.1263(6) 0.0445(19) Uani 1 1 d . U . . .
C37 C 0.6337(9) -0.0976(5) 0.1885(5) 0.0384(18) Uani 1 1 d . U . . .
H37 H 0.616508 -0.113249 0.246303 0.046 Uiso 1 1 calc R . . . .
C01B C 0.6749(15) 0.6963(8) 0.4366(8) 0.074(3) Uani 1 1 d . U . . .
C48 C 0.3155(10) 0.1485(6) 0.1242(6) 0.050(2) Uani 1 1 d . U . . .
H48 H 0.370108 0.184398 0.131008 0.060 Uiso 1 1 calc R . . . .
C21 C 0.7403(9) 0.1309(5) 0.1536(5) 0.0403(18) Uani 1 1 d . U . . .
H21A H 0.823567 0.130897 0.116698 0.048 Uiso 1 1 calc R . . . .
H21B H 0.668238 0.122328 0.127101 0.048 Uiso 1 1 calc R . . . .
C01E C 0.9086(12) 0.5036(7) 0.6620(8) 0.060(2) Uani 1 1 d . U . . .
C5 C 1.0399(11) 0.2864(7) -0.1259(7) 0.056(2) Uani 1 1 d . U . . .
H5 H 1.100425 0.267422 -0.163992 0.068 Uiso 1 1 calc R . . . .
C01G C 0.1610(9) 1.0030(6) 0.7275(6) 0.0429(19) Uani 1 1 d . U . . .
O01H O 0.3890(11) 0.7705(5) 0.8050(6) 0.086(3) Uani 1 1 d . U . . .
C33 C 0.1926(11) 0.0883(7) 0.3758(7) 0.057(2) Uani 1 1 d . U . . .
H33 H 0.107315 0.069816 0.392591 0.069 Uiso 1 1 calc R . . . .
C01J C 0.0124(10) 1.0108(7) 0.7434(6) 0.049(2) Uani 1 1 d . U . . .
C01K C 0.4981(11) 0.3491(7) 0.7041(7) 0.057(2) Uani 1 1 d . U . . .
H01K H 0.415303 0.327323 0.720196 0.068 Uiso 1 1 calc R . . . .
C01L C 0.3745(9) 0.9482(6) 0.6628(7) 0.0459(19) Uani 1 1 d . U . . .
C01M C 0.7565(10) 0.4971(6) 0.7897(6) 0.049(2) Uani 1 1 d . U . . .
H01M H 0.777853 0.439022 0.806923 0.058 Uiso 1 1 calc R . . . .
C38 C 0.7188(10) -0.1513(6) 0.1531(6) 0.047(2) Uani 1 1 d . U . . .
H38 H 0.752352 -0.204248 0.186448 0.057 Uiso 1 1 calc R . . . .
C01O C 0.6385(14) 0.9326(8) 0.6222(9) 0.071(3) Uani 1 1 d . U . . .
H01O H 0.731886 0.929361 0.609476 0.086 Uiso 1 1 calc R . . . .
C14 C 0.3872(12) 0.4219(7) -0.1092(8) 0.063(3) Uani 1 1 d . U . . .
H14 H 0.379490 0.436245 -0.165707 0.076 Uiso 1 1 calc R . . . .
C19 C 0.5295(11) 0.3100(6) 0.1715(7) 0.055(2) Uani 1 1 d . U . . .
H19 H 0.542540 0.300155 0.226560 0.066 Uiso 1 1 calc R . . . .
C01R C 0.1988(10) 1.0442(7) 0.8464(7) 0.054(2) Uani 1 1 d . U . . .
C01S C 0.5956(13) 0.8946(8) 0.6930(9) 0.070(3) Uani 1 1 d . U . . .
H01S H 0.656499 0.861428 0.729803 0.084 Uiso 1 1 calc R . . . .
C46 C 0.1235(12) 0.1294(9) 0.0785(8) 0.069(3) Uani 1 1 d . U . . .
H46 H 0.046381 0.151978 0.051494 0.082 Uiso 1 1 calc R . . . .
C01U C -0.0477(12) 0.9371(9) 0.7834(8) 0.069(3) Uani 1 1 d . U . . .
H01U H 0.006416 0.885927 0.798519 0.083 Uiso 1 1 calc R . . . .
C01V C 0.5660(14) 0.7263(8) 0.4055(8) 0.070(3) Uani 1 1 d . U . . .
C01W C 0.8152(11) 0.5452(7) 0.7129(7) 0.056(2) Uani 1 1 d . U . . .
C45 C 0.1525(10) 0.0456(8) 0.1074(7) 0.057(2) Uani 1 1 d . U . . .
H45 H 0.092903 0.010700 0.103866 0.069 Uiso 1 1 calc R . . . .
C01Y C 1.1939(13) 0.3156(8) 0.5935(8) 0.065(3) Uani 1 1 d . U . . .
H01Y H 1.280180 0.299530 0.610289 0.078 Uiso 1 1 calc R . . . .
C15 C 0.3011(11) 0.4598(7) -0.0628(8) 0.060(3) Uani 1 1 d . U . . .
H15 H 0.230846 0.498689 -0.086351 0.072 Uiso 1 1 calc R . . . .
C020 C 0.7021(14) 0.7209(9) 0.5067(8) 0.073(3) Uani 1 1 d . U . . .
C16 C 0.3154(12) 0.4423(7) 0.0172(8) 0.062(3) Uani 1 1 d . U . . .
H16 H 0.256449 0.470448 0.048678 0.075 Uiso 1 1 calc R . . . .
C022 C 0.1238(12) 0.8125(8) 0.5899(9) 0.069(3) Uani 1 1 d . U . . .
H022 H 0.141363 0.755594 0.595992 0.082 Uiso 1 1 calc R . . . .
C7 C 0.9814(12) 0.3800(7) -0.0498(7) 0.061(3) Uani 1 1 d . U . . .
H7 H 1.003754 0.422618 -0.033632 0.073 Uiso 1 1 calc R . . . .
C024 C -0.2532(16) 1.0130(11) 0.7807(10) 0.087(4) Uani 1 1 d . U . . .
H024 H -0.345611 1.014897 0.797446 0.104 Uiso 1 1 calc R . . . .
C025 C 0.4519(11) 0.8990(7) 0.7226(8) 0.060(2) Uani 1 1 d . U . . .
C026 C 0.9093(13) 0.7693(8) 0.3183(9) 0.072(3) Uani 1 1 d . U . . .
H026 H 0.850375 0.801913 0.345231 0.087 Uiso 1 1 calc R . . . .
C027 C 0.9784(10) 0.3900(7) 0.6050(6) 0.052(2) Uani 1 1 d . U . . .
C028 C 0.6979(13) 0.6675(8) 0.7391(8) 0.071(3) Uani 1 1 d . U . . .
H028 H 0.673507 0.725271 0.721919 0.085 Uiso 1 1 calc R . . . .
C18 C 0.4326(13) 0.3642(8) 0.1406(8) 0.068(3) Uani 1 1 d . U . . .
H18 H 0.374109 0.390623 0.173829 0.082 Uiso 1 1 calc R . . . .
O02A O 0.6886(17) 0.5161(7) 0.4738(6) 0.116(4) Uani 1 1 d . U . . .
C39 C 0.7528(11) -0.1258(6) 0.0689(6) 0.051(2) Uani 1 1 d . U . . .
H39 H 0.817987 -0.157738 0.044391 0.061 Uiso 1 1 calc R . . . .
C02C C 0.6700(11) 0.5313(7) 0.8403(7) 0.055(2) Uani 1 1 d . U . . .
H02C H 0.628747 0.496996 0.890089 0.067 Uiso 1 1 calc R . . . .
C02D C 0.4535(15) 0.7825(9) 0.4352(9) 0.077(3) Uani 1 1 d . U . . .
C02E C 0.5997(13) 0.7707(8) 0.5305(9) 0.069(3) Uani 1 1 d . U . . .
H02E H 0.614423 0.785590 0.575360 0.082 Uiso 1 1 calc R . . . .
C17 C 0.4142(11) 0.3843(6) 0.0535(7) 0.054(2) Uani 1 1 d . U . . .
C02G C 1.0062(15) 0.8086(11) 0.2594(11) 0.086(4) Uani 1 1 d . U . . .
H02G H 1.011642 0.865559 0.247713 0.104 Uiso 1 1 calc R . . . .
C02H C 0.5317(18) 0.7061(11) 0.3366(10) 0.090(4) Uani 1 1 d . U . . .
H02H H 0.590772 0.672136 0.311254 0.108 Uiso 1 1 calc R . . . .
C02I C 0.2575(11) 1.0940(7) 0.8762(8) 0.059(2) Uani 1 1 d . U . . .
H02I H 0.234840 1.093181 0.931059 0.071 Uiso 1 1 calc R . . . .
C02J C 0.7846(13) 0.6321(7) 0.6897(8) 0.065(3) Uani 1 1 d . U . . .
C02K C 0.3067(11) 0.8822(7) 1.0115(7) 0.054(2) Uani 1 1 d . U . . .
H02K H 0.287630 0.938505 1.007795 0.065 Uiso 1 1 calc R . . . .
C02L C 0.6440(12) 0.6147(8) 0.8184(8) 0.067(3) Uani 1 1 d . U . . .
H02L H 0.590150 0.638805 0.855209 0.081 Uiso 1 1 calc R . . . .
C30 C 0.4426(10) 0.1383(6) 0.3314(6) 0.048(2) Uani 1 1 d . U . . .
H30 H 0.529896 0.153831 0.319010 0.058 Uiso 1 1 calc R . . . .
C02N C 0.6319(12) 0.4530(8) 0.6246(8) 0.067(3) Uani 1 1 d . U . . .
C02O C 1.2496(15) 0.6115(9) 0.5574(9) 0.078(3) Uani 1 1 d . U . . .
H02O H 1.310260 0.651381 0.532221 0.094 Uiso 1 1 calc R . . . .
C02P C 1.0336(13) 0.5376(7) 0.6315(9) 0.069(3) Uani 1 1 d . U . . .
C47 C 0.1999(11) 0.1802(8) 0.0870(7) 0.062(3) Uani 1 1 d . U . . .
H47 H 0.175774 0.238055 0.067735 0.074 Uiso 1 1 calc R . . . .
C02S C 0.3982(13) 0.6349(8) 1.0249(8) 0.067(3) Uani 1 1 d . U . . .
H02S H 0.360091 0.612681 0.992317 0.081 Uiso 1 1 calc R . . . .
C02T C 0.4831(12) 0.5861(8) 1.0770(8) 0.070(3) Uani 1 1 d . U . . .
H02T H 0.503303 0.529716 1.081062 0.084 Uiso 1 1 calc R . . . .
C02U C 0.0923(12) 0.7051(8) 0.9422(9) 0.068(3) Uani 1 1 d . U . . .
C02V C 0.1897(13) 0.8463(8) 0.6319(9) 0.067(3) Uani 1 1 d . U . . .
H02V H 0.260614 0.814142 0.661096 0.081 Uiso 1 1 calc R . . . .
C02W C 0.4340(12) 0.7523(8) 1.0675(7) 0.060(2) Uani 1 1 d . U . . .
C02X C -0.0622(13) 1.0821(9) 0.7237(8) 0.068(3) Uani 1 1 d . U . . .
H02X H -0.021752 1.131641 0.698945 0.082 Uiso 1 1 calc R . . . .
C02Y C -0.1848(13) 0.9382(10) 0.8011(9) 0.077(3) Uani 1 1 d . U . . .
H02Y H -0.226730 0.889228 0.825836 0.092 Uiso 1 1 calc R . . . .
C02Z C 0.4022(13) 0.8523(8) 0.8013(8) 0.067(3) Uani 1 1 d . U . . .
H02A H 0.314871 0.879066 0.816750 0.080 Uiso 1 1 calc R . . . .
H02B H 0.462730 0.850129 0.840762 0.080 Uiso 1 1 calc R . . . .
C030 C 0.2734(11) 0.7684(7) 0.9715(7) 0.056(2) Uani 1 1 d . U . . .
C031 C 1.1622(14) 0.2926(9) 0.5339(8) 0.072(3) Uani 1 1 d . U . . .
H031 H 1.223989 0.257848 0.510941 0.086 Uiso 1 1 calc R . . . .
C31 C 0.3508(12) 0.1747(7) 0.3768(7) 0.060(3) Uani 1 1 d . U . . .
H31 H 0.373642 0.217746 0.392130 0.073 Uiso 1 1 calc R . . . .
C033 C -0.2063(15) 1.0857(10) 0.7394(10) 0.082(3) Uani 1 1 d . U . . .
H033 H -0.262600 1.135633 0.721755 0.098 Uiso 1 1 calc R . . . .
C32 C 0.2247(12) 0.1501(8) 0.4011(8) 0.062(3) Uani 1 1 d . U . . .
H32 H 0.161940 0.174727 0.433974 0.075 Uiso 1 1 calc R . . . .
C036 C 0.5667(12) 0.9772(8) 0.5625(8) 0.066(3) Uani 1 1 d . U . . .
H036 H 0.605428 1.003489 0.508621 0.080 Uiso 1 1 calc R . . . .
C038 C 0.9489(14) 0.3664(9) 0.5422(8) 0.073(3) Uani 1 1 d . U . . .
H038 H 0.863892 0.383073 0.523735 0.087 Uiso 1 1 calc R . . . .
C039 C 0.4904(17) 0.8004(10) 0.5045(10) 0.088(4) Uani 1 1 d . U . . .
H039 H 0.430986 0.834512 0.529480 0.105 Uiso 1 1 calc R . . . .
C03A C 0.8433(13) 0.6937(8) 0.6085(8) 0.064(3) Uani 1 1 d . U . . .
H03A H 0.808181 0.750061 0.608133 0.076 Uiso 1 1 calc R . . . .
H03B H 0.940189 0.688503 0.609413 0.076 Uiso 1 1 calc R . . . .
C03B C 1.1143(15) 0.5398(9) 0.6818(11) 0.081(3) Uani 1 1 d . U . . .
H03C H 1.095363 0.516286 0.739254 0.097 Uiso 1 1 calc R . . . .
C03C C 0.5081(13) 0.4268(9) 0.6460(9) 0.076(3) Uani 1 1 d . U . . .
H03E H 0.432954 0.459957 0.622216 0.091 Uiso 1 1 calc R . . . .
C03D C 0.3965(11) 0.8358(7) 1.0586(7) 0.060(2) Uani 1 1 d . U . . .
H03D H 0.437831 0.860051 1.088073 0.072 Uiso 1 1 calc R . . . .
C03F C 0.2136(12) 0.7377(7) 0.9168(7) 0.062(2) Uani 1 1 d . U . . .
C03G C -0.0692(18) 0.6291(11) 0.9296(13) 0.098(4) Uani 1 1 d . U . . .
H03G H -0.106367 0.609212 0.894696 0.118 Uiso 1 1 calc R . . . .
C03H C 0.3641(11) 0.7204(7) 1.0176(7) 0.056(2) Uani 1 1 d . U . . .
C03I C 0.4331(12) 0.9828(8) 0.5839(7) 0.061(3) Uani 1 1 d . U . . .
H03I H 0.377274 1.012075 0.542550 0.073 Uiso 1 1 calc R . . . .
C6 C 1.0694(11) 0.3467(7) -0.1046(7) 0.060(3) Uani 1 1 d . U . . .
H6 H 1.151538 0.368541 -0.126279 0.072 Uiso 1 1 calc R . . . .
C03K C 1.0695(19) 0.6719(12) 0.2441(12) 0.100(4) Uani 1 1 d . U . . .
H03K H 1.125908 0.637917 0.217495 0.121 Uiso 1 1 calc R . . . .
C03L C 0.3446(17) 0.8148(11) 0.4009(11) 0.091(4) Uani 1 1 d . U . . .
H03L H 0.283691 0.853162 0.419481 0.109 Uiso 1 1 calc R . . . .
C03M C 0.2710(14) 0.7427(9) 0.8343(10) 0.077(3) Uani 1 1 d . U . . .
C03N C 0.1034(17) 0.6649(10) 0.8225(11) 0.089(4) Uani 1 1 d . U . . .
H03N H 0.063989 0.646450 0.787368 0.107 Uiso 1 1 calc R . . . .
C03P C 1.0750(15) 0.5638(10) 0.5412(10) 0.087(4) Uani 1 1 d . U . . .
H03P H 1.016988 0.558246 0.506876 0.104 Uiso 1 1 calc R . . . .
C03Q C 0.0177(15) 0.6994(9) 1.0200(10) 0.082(3) Uani 1 1 d . U . . .
H03Q H 0.048608 0.723695 1.053689 0.098 Uiso 1 1 calc R . . . .
C03R C 0.2392(11) 0.8527(7) 0.9672(7) 0.060(2) Uani 1 1 d . U . . .
C03T C 1.0411(14) 0.3191(10) 0.5065(9) 0.078(3) Uani 1 1 d . U . . .
H03T H 1.020225 0.305004 0.462500 0.093 Uiso 1 1 calc R . . . .
C03V C 0.4149(17) 0.7377(11) 0.3122(11) 0.092(4) Uani 1 1 d . U . . .
H03V H 0.392105 0.720481 0.270689 0.110 Uiso 1 1 calc R . . . .
C03W C 0.6402(14) 0.5326(8) 0.5541(8) 0.069(3) Uani 1 1 d . U . . .
H03F H 0.701637 0.565707 0.564018 0.082 Uiso 1 1 calc R . . . .
H03H H 0.551861 0.564652 0.550253 0.082 Uiso 1 1 calc R . . . .
C03X C 1.1909(16) 0.5950(10) 0.5062(11) 0.091(4) Uani 1 1 d . U . . .
H03X H 1.224694 0.603640 0.450669 0.110 Uiso 1 1 calc R . . . .
C03Y C 0.9733(10) 0.6333(7) 0.3022(6) 0.107(4) Uani 1 1 d . U . . .
C035 C 0.8897(10) 0.6808(5) 0.3429(6) 0.076(3) Uani 1 1 d G U . . .
C037 C 0.7883(9) 0.6463(6) 0.4011(6) 0.080(3) Uani 1 1 d G U . . .
C03O C 0.7705(11) 0.5641(6) 0.4185(7) 0.096(4) Uani 1 1 d G U . . .
C03U C 0.8540(13) 0.5166(5) 0.3778(8) 0.109(4) Uani 1 1 d G U . . .
H03U H 0.841848 0.460450 0.389671 0.131 Uiso 1 1 calc R . . . .
C03S C 0.9555(12) 0.5511(7) 0.3196(8) 0.106(4) Uani 1 1 d G U . . .
H03S H 1.012580 0.518629 0.291721 0.127 Uiso 1 1 calc R . . . .
C03Z C 0.3207(19) 0.7916(12) 0.3373(12) 0.099(4) Uani 1 1 d . U . . .
H03Z H 0.241936 0.812258 0.311700 0.119 Uiso 1 1 calc R . . . .
C040 C 0.5200(13) 0.7004(9) 1.1188(8) 0.071(3) Uani 1 1 d . U . . .
H040 H 0.564094 0.721927 1.149313 0.085 Uiso 1 1 calc R . . . .
C041 C 0.1097(11) 0.9831(7) 0.9104(7) 0.055(2) Uani 1 1 d . U . . .
H04A H 0.110884 0.989731 0.964056 0.066 Uiso 1 1 calc R . . . .
H04B H 0.017824 0.999371 0.896131 0.066 Uiso 1 1 calc R . . . .
C043 C 1.2417(18) 0.5824(12) 0.6430(12) 0.097(4) Uani 1 1 d . U . . .
H043 H 1.306192 0.588006 0.673287 0.117 Uiso 1 1 calc R . . . .
C048 C 0.0372(15) 0.6629(10) 0.9010(10) 0.086(3) Uani 1 1 d . U . . .
C049 C 0.5454(14) 0.6188(9) 1.1279(9) 0.078(3) Uani 1 1 d . U . . .
H049 H 0.602152 0.583538 1.166373 0.093 Uiso 1 1 calc R . . . .
C04B C -0.0873(19) 0.6639(12) 1.0464(13) 0.106(4) Uani 1 1 d . U . . .
H04C H -0.135321 0.668616 1.095685 0.127 Uiso 1 1 calc R . . . .
C04D C 1.0993(18) 0.7621(12) 0.2158(12) 0.097(4) Uani 1 1 d . U . . .
H04D H 1.168855 0.784374 0.175501 0.117 Uiso 1 1 calc R . . . .
C04E C -0.1366(19) 0.6185(13) 1.0079(13) 0.109(4) Uani 1 1 d . U . . .
H04E H -0.206507 0.584901 1.031498 0.131 Uiso 1 1 calc R . . . .
C04H C 0.2273(17) 0.6945(10) 0.7984(10) 0.090(4) Uani 1 1 d . U . . .
H04H H 0.283339 0.680587 0.755605 0.108 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O001 C1 1.386(11) . ?
O001 C42 1.429(11) . ?
O002 C20 1.369(13) . ?
O002 C21 1.454(11) . ?
C28 C27 1.508(12) . ?
C28 C35 1.306(13) . ?
C28 C29 1.504(12) . ?
C27 C26 1.400(12) . ?
C27 C22 1.395(12) . ?
C9 C8 1.395(14) . ?
C9 C10 1.414(13) . ?
C9 C4 1.445(13) . ?
C35 C43 1.512(12) . ?
C35 C36 1.495(12) . ?
C43 C44 1.376(14) . ?
C43 C48 1.398(14) . ?
O008 C03R 1.356(14) . ?
O008 C041 1.460(14) . ?
C009 H009 0.9500 . ?
C009 C00C 1.404(14) . ?
C009 C00W 1.341(15) . ?
C29 C34 1.406(13) . ?
C29 C30 1.400(14) . ?
O00B C020 1.338(16) . ?
O00B C03A 1.452(16) . ?
C00C C01G 1.473(14) . ?
C00C C01R 1.443(15) . ?
C1 C10 1.375(13) . ?
C1 C2 1.394(12) . ?
C34 H34 0.9500 . ?
C34 C33 1.374(14) . ?
C00F C00M 1.487(13) . ?
C00F C00X 1.366(14) . ?
C00F C02V 1.360(16) . ?
C23 H23 0.9500 . ?
C23 C24 1.364(14) . ?
C23 C22 1.395(13) . ?
C00H H00H 0.9500 . ?
C00H C00L 1.387(15) . ?
C00H C00R 1.340(15) . ?
C26 H26 0.9500 . ?
C26 C25 1.407(13) . ?
C8 H8 0.9500 . ?
C8 C7 1.385(16) . ?
C24 H24 0.9500 . ?
C24 C25 1.378(14) . ?
C00L C00V 1.496(16) . ?
C00L C02N 1.436(16) . ?
C00M C01G 1.367(12) . ?
C00M C01L 1.522(13) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C42 C41 1.500(12) . ?
C25 H25 0.9500 . ?
C41 C36 1.413(12) . ?
C41 C40 1.392(12) . ?
C00Q H00Q 0.9500 . ?
C00Q C00W 1.360(16) . ?
C00Q C02I 1.425(16) . ?
C00R H00R 0.9500 . ?
C00R C01K 1.390(15) . ?
C22 C21 1.492(12) . ?
C36 C37 1.410(12) . ?
C00U H00U 0.9500 . ?
C00U C01Y 1.397(16) . ?
C00U C027 1.375(15) . ?
C00V C01E 1.330(17) . ?
C00V C027 1.480(14) . ?
C00W H00W 0.9500 . ?
C00X H00X 0.9500 . ?
C00X C013 1.406(14) . ?
C10 C11 1.488(13) . ?
C4 C3 1.382(15) . ?
C4 C5 1.393(14) . ?
C12 C11 1.480(13) . ?
C12 C13 1.381(14) . ?
C12 C17 1.387(13) . ?
C2 H2 0.9500 . ?
C2 C3 1.377(13) . ?
C012 H012 0.9500 . ?
C012 C013 1.334(16) . ?
C012 C022 1.438(18) . ?
C013 H013 0.9500 . ?
C44 H44 0.9500 . ?
C44 C45 1.397(14) . ?
C11 C20 1.378(13) . ?
C3 H3 0.9500 . ?
C13 H13 0.9500 . ?
C13 C14 1.368(16) . ?
C40 H40 0.9500 . ?
C40 C39 1.403(14) . ?
C20 C19 1.429(13) . ?
C37 H37 0.9500 . ?
C37 C38 1.416(13) . ?
C01B C01V 1.282(19) . ?
C01B C020 1.51(2) . ?
C01B C037 1.531(16) . ?
C48 H48 0.9500 . ?
C48 C47 1.393(15) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C01E C01W 1.486(16) . ?
C01E C02P 1.446(17) . ?
C5 H5 0.9500 . ?
C5 C6 1.320(17) . ?
C01G C01J 1.505(13) . ?
O01H C02Z 1.430(16) . ?
O01H C03M 1.338(17) . ?
C33 H33 0.9500 . ?
C33 C32 1.396(17) . ?
C01J C01U 1.418(18) . ?
C01J C02X 1.319(17) . ?
C01K H01K 0.9500 . ?
C01K C03C 1.392(18) . ?
C01L C025 1.379(15) . ?
C01L C03I 1.386(16) . ?
C01M H01M 0.9500 . ?
C01M C01W 1.417(15) . ?
C01M C02C 1.374(15) . ?
C38 H38 0.9500 . ?
C38 C39 1.394(15) . ?
C01O H01O 0.9500 . ?
C01O C01S 1.236(19) . ?
C01O C036 1.32(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.359(17) . ?
C19 H19 0.9500 . ?
C19 C18 1.305(17) . ?
C01R C02I 1.402(15) . ?
C01R C041 1.545(16) . ?
C01S H01S 0.9500 . ?
C01S C025 1.489(18) . ?
C46 H46 0.9500 . ?
C46 C45 1.371(19) . ?
C46 C47 1.329(19) . ?
C01U H01U 0.9500 . ?
C01U C02Y 1.395(18) . ?
C01V C02D 1.54(2) . ?
C01V C02H 1.48(2) . ?
C01W C02J 1.422(17) . ?
C45 H45 0.9500 . ?
C01Y H01Y 0.9500 . ?
C01Y C031 1.340(19) . ?
C15 H15 0.9500 . ?
C15 C16 1.357(18) . ?
C020 C02E 1.365(19) . ?
C16 H16 0.9500 . ?
C16 C17 1.379(17) . ?
C022 H022 0.9500 . ?
C022 C02V 1.390(16) . ?
C7 H7 0.9500 . ?
C7 C6 1.424(17) . ?
C024 H024 0.9500 . ?
C024 C02Y 1.34(2) . ?
C024 C033 1.34(2) . ?
C025 C02Z 1.401(19) . ?
C026 H026 0.9500 . ?
C026 C02G 1.39(2) . ?
C026 C035 1.486(16) . ?
C027 C038 1.390(18) . ?
C028 H028 0.9500 . ?
C028 C02J 1.372(18) . ?
C028 C02L 1.457(19) . ?
C18 H18 0.9500 . ?
C18 C17 1.485(18) . ?
O02A C03W 1.528(17) . ?
O02A C03O 1.324(15) . ?
C39 H39 0.9500 . ?
C02C H02C 0.9500 . ?
C02C C02L 1.363(17) . ?
C02D C039 1.47(2) . ?
C02D C03L 1.31(2) . ?
C02E H02E 0.9500 . ?
C02E C039 1.25(2) . ?
C02G H02G 0.9500 . ?
C02G C04D 1.45(2) . ?
C02H H02H 0.9500 . ?
C02H C03V 1.31(2) . ?
C02I H02I 0.9500 . ?
C02J C03A 1.556(18) . ?
C02K H02K 0.9500 . ?
C02K C03D 1.320(16) . ?
C02K C03R 1.382(15) . ?
C02L H02L 0.9500 . ?
C30 H30 0.9500 . ?
C30 C31 1.362(14) . ?
C02N C03C 1.374(19) . ?
C02N C03W 1.509(18) . ?
C02O H02O 0.9500 . ?
C02O C03X 1.29(2) . ?
C02O C043 1.40(2) . ?
C02P C03B 1.32(2) . ?
C02P C03P 1.50(2) . ?
C47 H47 0.9500 . ?
C02S H02S 0.9500 . ?
C02S C02T 1.345(19) . ?
C02S C03H 1.439(17) . ?
C02T H02T 0.9500 . ?
C02T C049 1.48(2) . ?
C02U C03F 1.397(17) . ?
C02U C03Q 1.44(2) . ?
C02U C048 1.418(19) . ?
C02V H02V 0.9500 . ?
C02W C03D 1.405(17) . ?
C02W C03H 1.501(16) . ?
C02W C040 1.362(18) . ?
C02X H02X 0.9500 . ?
C02X C033 1.46(2) . ?
C02Y H02Y 0.9500 . ?
C02Z H02A 0.9900 . ?
C02Z H02B 0.9900 . ?
C030 C03F 1.493(16) . ?
C030 C03H 1.324(16) . ?
C030 C03R 1.433(17) . ?
C031 H031 0.9500 . ?
C031 C03T 1.36(2) . ?
C31 H31 0.9500 . ?
C31 C32 1.386(17) . ?
C033 H033 0.9500 . ?
C32 H32 0.9500 . ?
C036 H036 0.9500 . ?
C036 C03I 1.366(16) . ?
C038 H038 0.9500 . ?
C038 C03T 1.378(19) . ?
C039 H039 0.9500 . ?
C03A H03A 0.9900 . ?
C03A H03B 0.9900 . ?
C03B H03C 0.9500 . ?
C03B C043 1.55(2) . ?
C03C H03E 0.9500 . ?
C03D H03D 0.9500 . ?
C03F C03M 1.456(19) . ?
C03G H03G 0.9500 . ?
C03G C048 1.27(2) . ?
C03G C04E 1.41(3) . ?
C03I H03I 0.9500 . ?
C6 H6 0.9500 . ?
C03K H03K 0.9500 . ?
C03K C03Y 1.37(2) . ?
C03K C04D 1.54(3) . ?
C03L H03L 0.9500 . ?
C03L C03Z 1.38(2) . ?
C03M C04H 1.37(2) . ?
C03N H03N 0.9500 . ?
C03N C048 1.43(2) . ?
C03N C04H 1.40(2) . ?
C03P H03P 0.9500 . ?
C03P C03X 1.36(2) . ?
C03Q H03Q 0.9500 . ?
C03Q C04B 1.27(2) . ?
C03T H03T 0.9500 . ?
C03V H03V 0.9500 . ?
C03V C03Z 1.37(3) . ?
C03W H03F 0.9900 . ?
C03W H03H 0.9900 . ?
C03X H03X 0.9500 . ?
C03Y C035 1.3900 . ?
C03Y C03S 1.3900 . ?
C035 C037 1.3900 . ?
C037 C03O 1.3900 . ?
C03O C03U 1.3900 . ?
C03U H03U 0.9500 . ?
C03U C03S 1.3900 . ?
C03S H03S 0.9500 . ?
C03Z H03Z 0.9500 . ?
C040 H040 0.9500 . ?
C040 C049 1.36(2) . ?
C041 H04A 0.9900 . ?
C041 H04B 0.9900 . ?
C043 H043 0.9500 . ?
C049 H049 0.9500 . ?
C04B H04C 0.9500 . ?
C04B C04E 1.39(3) . ?
C04D H04D 0.9500 . ?
C04E H04E 0.9500 . ?
C04H H04H 0.9500 . ?

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
C1 O001 C42 120.2(7) . . ?
C20 O002 C21 116.8(7) . . ?
C35 C28 C27 124.5(8) . . ?
C35 C28 C29 124.0(8) . . ?
C29 C28 C27 111.5(7) . . ?
C26 C27 C28 118.4(7) . . ?
C26 C27 C22 118.1(8) . . ?
C22 C27 C28 123.4(7) . . ?
C8 C9 C10 122.8(9) . . ?
C8 C9 C4 117.5(8) . . ?
C10 C9 C4 119.7(8) . . ?
C28 C35 C43 120.7(8) . . ?
C28 C35 C36 123.2(8) . . ?
C36 C35 C43 116.1(7) . . ?
C44 C43 C35 119.8(8) . . ?
C44 C43 C48 120.0(8) . . ?
C48 C43 C35 120.0(8) . . ?
C03R O008 C041 118.3(8) . . ?
C00C C009 H009 118.8 . . ?
C00W C009 H009 118.8 . . ?
C00W C009 C00C 122.5(10) . . ?
C34 C29 C28 121.4(8) . . ?
C30 C29 C28 121.5(8) . . ?
C30 C29 C34 117.0(8) . . ?
C020 O00B C03A 115.3(10) . . ?
C009 C00C C01G 122.3(9) . . ?
C009 C00C C01R 117.3(9) . . ?
C01R C00C C01G 120.4(9) . . ?
O001 C1 C2 123.1(7) . . ?
C10 C1 O001 115.4(8) . . ?
C10 C1 C2 121.5(8) . . ?
C29 C34 H34 119.4 . . ?
C33 C34 C29 121.1(9) . . ?
C33 C34 H34 119.4 . . ?
C00X C00F C00M 120.4(8) . . ?
C02V C00F C00M 120.1(9) . . ?
C02V C00F C00X 119.4(9) . . ?
C24 C23 H23 118.4 . . ?
C24 C23 C22 123.2(9) . . ?
C22 C23 H23 118.4 . . ?
C00L C00H H00H 119.4 . . ?
C00R C00H H00H 119.4 . . ?
C00R C00H C00L 121.3(10) . . ?
C27 C26 H26 119.1 . . ?
C27 C26 C25 121.9(8) . . ?
C25 C26 H26 119.1 . . ?
C9 C8 H8 118.5 . . ?
C7 C8 C9 123.0(10) . . ?
C7 C8 H8 118.5 . . ?
C23 C24 H24 120.4 . . ?
C23 C24 C25 119.3(9) . . ?
C25 C24 H24 120.4 . . ?
C00H C00L C00V 120.5(9) . . ?
C00H C00L C02N 114.8(10) . . ?
C02N C00L C00V 124.1(9) . . ?
C00F C00M C01L 115.1(8) . . ?
C01G C00M C00F 123.5(7) . . ?
C01G C00M C01L 121.3(8) . . ?
O001 C42 H42A 108.6 . . ?
O001 C42 H42B 108.6 . . ?
O001 C42 C41 114.5(7) . . ?
H42A C42 H42B 107.6 . . ?
C41 C42 H42A 108.6 . . ?
C41 C42 H42B 108.6 . . ?
C26 C25 H25 120.6 . . ?
C24 C25 C26 118.9(8) . . ?
C24 C25 H25 120.6 . . ?
C36 C41 C42 123.9(7) . . ?
C40 C41 C42 116.7(7) . . ?
C40 C41 C36 119.4(8) . . ?
C00W C00Q H00Q 119.9 . . ?
C00W C00Q C02I 120.2(10) . . ?
C02I C00Q H00Q 119.9 . . ?
C00H C00R H00R 118.6 . . ?
C00H C00R C01K 122.8(10) . . ?
C01K C00R H00R 118.6 . . ?
C27 C22 C21 120.7(8) . . ?
C23 C22 C27 118.7(8) . . ?
C23 C22 C21 120.6(8) . . ?
C41 C36 C35 125.1(7) . . ?
C41 C36 C37 118.0(7) . . ?
C37 C36 C35 116.8(7) . . ?
C01Y C00U H00U 119.7 . . ?
C027 C00U H00U 119.7 . . ?
C027 C00U C01Y 120.5(10) . . ?
C01E C00V C00L 123.3(9) . . ?
C01E C00V C027 123.4(10) . . ?
C027 C00V C00L 113.2(9) . . ?
C009 C00W C00Q 121.4(10) . . ?
C009 C00W H00W 119.3 . . ?
C00Q C00W H00W 119.3 . . ?
C00F C00X H00X 119.7 . . ?
C00F C00X C013 120.6(9) . . ?
C013 C00X H00X 119.7 . . ?
C9 C10 C11 119.3(8) . . ?
C1 C10 C9 119.1(9) . . ?
C1 C10 C11 121.6(8) . . ?
C3 C4 C9 117.9(8) . . ?
C3 C4 C5 123.8(10) . . ?
C5 C4 C9 118.2(9) . . ?
C13 C12 C11 121.0(8) . . ?
C13 C12 C17 119.1(9) . . ?
C17 C12 C11 119.7(9) . . ?
C1 C2 H2 120.1 . . ?
C3 C2 C1 119.7(8) . . ?
C3 C2 H2 120.1 . . ?
C013 C012 H012 120.9 . . ?
C013 C012 C022 118.2(10) . . ?
C022 C012 H012 120.9 . . ?
C00X C013 H013 119.4 . . ?
C012 C013 C00X 121.3(10) . . ?
C012 C013 H013 119.4 . . ?
C43 C44 H44 120.5 . . ?
C43 C44 C45 119.0(10) . . ?
C45 C44 H44 120.5 . . ?
C12 C11 C10 118.2(8) . . ?
C20 C11 C10 123.5(8) . . ?
C20 C11 C12 118.3(8) . . ?
C4 C3 H3 119.0 . . ?
C2 C3 C4 122.0(9) . . ?
C2 C3 H3 119.0 . . ?
C12 C13 H13 119.7 . . ?
C12 C13 C14 120.5(10) . . ?
C14 C13 H13 119.7 . . ?
C41 C40 H40 118.7 . . ?
C41 C40 C39 122.7(8) . . ?
C39 C40 H40 118.7 . . ?
O002 C20 C19 115.2(8) . . ?
C11 C20 O002 124.6(8) . . ?
C11 C20 C19 120.0(9) . . ?
C36 C37 H37 119.1 . . ?
C38 C37 C36 121.8(8) . . ?
C38 C37 H37 119.1 . . ?
C01V C01B C020 118.1(13) . . ?
C01V C01B C037 124.7(13) . . ?
C020 C01B C037 116.7(12) . . ?
C43 C48 H48 120.3 . . ?
C47 C48 C43 119.4(10) . . ?
C47 C48 H48 120.3 . . ?
O002 C21 C22 108.6(7) . . ?
O002 C21 H21A 110.0 . . ?
O002 C21 H21B 110.0 . . ?
C22 C21 H21A 110.0 . . ?
C22 C21 H21B 110.0 . . ?
H21A C21 H21B 108.4 . . ?
C00V C01E C01W 123.0(10) . . ?
C00V C01E C02P 121.6(11) . . ?
C02P C01E C01W 115.4(10) . . ?
C4 C5 H5 118.7 . . ?
C6 C5 C4 122.6(11) . . ?
C6 C5 H5 118.7 . . ?
C00C C01G C01J 116.3(8) . . ?
C00M C01G C00C 123.5(8) . . ?
C00M C01G C01J 119.9(8) . . ?
C03M O01H C02Z 117.4(10) . . ?
C34 C33 H33 119.7 . . ?
C34 C33 C32 120.7(10) . . ?
C32 C33 H33 119.7 . . ?
C01U C01J C01G 117.1(10) . . ?
C02X C01J C01G 123.3(11) . . ?
C02X C01J C01U 119.6(11) . . ?
C00R C01K H01K 120.3 . . ?
C00R C01K C03C 119.5(11) . . ?
C03C C01K H01K 120.3 . . ?
C025 C01L C00M 122.4(10) . . ?
C03I C01L C00M 117.7(9) . . ?
C03I C01L C025 119.6(10) . . ?
C01W C01M H01M 118.7 . . ?
C02C C01M H01M 118.7 . . ?
C02C C01M C01W 122.5(10) . . ?
C37 C38 H38 120.4 . . ?
C39 C38 C37 119.3(9) . . ?
C39 C38 H38 120.4 . . ?
C01S C01O H01O 116.9 . . ?
C01S C01O C036 126.2(14) . . ?
C036 C01O H01O 116.9 . . ?
C13 C14 H14 120.0 . . ?
C15 C14 C13 120.1(11) . . ?
C15 C14 H14 120.0 . . ?
C20 C19 H19 118.4 . . ?
C18 C19 C20 123.1(10) . . ?
C18 C19 H19 118.4 . . ?
C00C C01R C041 124.9(9) . . ?
C02I C01R C00C 119.5(10) . . ?
C02I C01R C041 115.6(10) . . ?
C01O C01S H01S 118.8 . . ?
C01O C01S C025 122.4(12) . . ?
C025 C01S H01S 118.8 . . ?
C45 C46 H46 119.0 . . ?
C47 C46 H46 119.0 . . ?
C47 C46 C45 122.1(11) . . ?
C01J C01U H01U 119.4 . . ?
C02Y C01U C01J 121.2(13) . . ?
C02Y C01U H01U 119.4 . . ?
C01B C01V C02D 126.6(13) . . ?
C01B C01V C02H 121.8(15) . . ?
C02H C01V C02D 111.5(13) . . ?
C01M C01W C01E 119.3(9) . . ?
C01M C01W C02J 117.5(10) . . ?
C02J C01W C01E 123.1(10) . . ?
C44 C45 H45 120.2 . . ?
C46 C45 C44 119.6(11) . . ?
C46 C45 H45 120.2 . . ?
C00U C01Y H01Y 119.6 . . ?
C031 C01Y C00U 120.7(11) . . ?
C031 C01Y H01Y 119.6 . . ?
C14 C15 H15 119.9 . . ?
C14 C15 C16 120.2(11) . . ?
C16 C15 H15 119.9 . . ?
O00B C020 C01B 111.7(12) . . ?
O00B C020 C02E 135.4(14) . . ?
C02E C020 C01B 112.9(12) . . ?
C15 C16 H16 119.5 . . ?
C15 C16 C17 121.0(11) . . ?
C17 C16 H16 119.5 . . ?
C012 C022 H022 120.4 . . ?
C02V C022 C012 119.2(12) . . ?
C02V C022 H022 120.4 . . ?
C8 C7 H7 121.5 . . ?
C8 C7 C6 117.0(10) . . ?
C6 C7 H7 121.5 . . ?
C02Y C024 H024 116.2 . . ?
C02Y C024 C033 127.6(15) . . ?
C033 C024 H024 116.2 . . ?
C01L C025 C01S 112.8(11) . . ?
C02Z C025 C01L 124.5(11) . . ?
C02Z C025 C01S 122.5(11) . . ?
C02G C026 H026 117.1 . . ?
C02G C026 C035 125.8(14) . . ?
C035 C026 H026 117.1 . . ?
C00U C027 C00V 121.4(10) . . ?
C00U C027 C038 117.5(10) . . ?
C038 C027 C00V 121.1(10) . . ?
C02J C028 H028 120.6 . . ?
C02J C028 C02L 118.8(11) . . ?
C02L C028 H028 120.6 . . ?
C19 C18 H18 120.2 . . ?
C19 C18 C17 119.7(11) . . ?
C17 C18 H18 120.2 . . ?
C03O O02A C03W 119.8(11) . . ?
C40 C39 H39 120.8 . . ?
C38 C39 C40 118.4(9) . . ?
C38 C39 H39 120.8 . . ?
C01M C02C H02C 120.3 . . ?
C02L C02C C01M 119.4(10) . . ?
C02L C02C H02C 120.3 . . ?
C039 C02D C01V 110.0(13) . . ?
C03L C02D C01V 125.7(15) . . ?
C03L C02D C039 124.1(15) . . ?
C020 C02E H02E 113.9 . . ?
C039 C02E C020 132.3(16) . . ?
C039 C02E H02E 113.9 . . ?
C12 C17 C18 118.8(9) . . ?
C16 C17 C12 119.1(10) . . ?
C16 C17 C18 122.1(10) . . ?
C026 C02G H02G 120.1 . . ?
C026 C02G C04D 119.8(15) . . ?
C04D C02G H02G 120.1 . . ?
C01V C02H H02H 121.8 . . ?
C03V C02H C01V 116.3(16) . . ?
C03V C02H H02H 121.8 . . ?
C00Q C02I H02I 120.5 . . ?
C01R C02I C00Q 119.0(11) . . ?
C01R C02I H02I 120.5 . . ?
C01W C02J C03A 124.0(11) . . ?
C028 C02J C01W 120.9(11) . . ?
C028 C02J C03A 115.1(11) . . ?
C03D C02K H02K 118.5 . . ?
C03D C02K C03R 123.0(11) . . ?
C03R C02K H02K 118.5 . . ?
C028 C02L H02L 119.7 . . ?
C02C C02L C028 120.7(11) . . ?
C02C C02L H02L 119.7 . . ?
C29 C30 H30 119.3 . . ?
C31 C30 C29 121.5(9) . . ?
C31 C30 H30 119.3 . . ?
C00L C02N C03W 121.3(11) . . ?
C03C C02N C00L 124.3(11) . . ?
C03C C02N C03W 114.5(11) . . ?
C03X C02O H02O 113.6 . . ?
C03X C02O C043 132.7(15) . . ?
C043 C02O H02O 113.6 . . ?
C01E C02P C03P 118.4(13) . . ?
C03B C02P C01E 121.2(13) . . ?
C03B C02P C03P 120.2(13) . . ?
C48 C47 H47 120.1 . . ?
C46 C47 C48 119.8(11) . . ?
C46 C47 H47 120.1 . . ?
C02T C02S H02S 119.4 . . ?
C02T C02S C03H 121.2(12) . . ?
C03H C02S H02S 119.4 . . ?
C02S C02T H02T 119.6 . . ?
C02S C02T C049 120.8(12) . . ?
C049 C02T H02T 119.6 . . ?
C03F C02U C03Q 123.4(12) . . ?
C03F C02U C048 124.6(13) . . ?
C048 C02U C03Q 111.3(13) . . ?
C00F C02V C022 120.8(11) . . ?
C00F C02V H02V 119.6 . . ?
C022 C02V H02V 119.6 . . ?
C03D C02W C03H 114.1(10) . . ?
C040 C02W C03D 125.8(11) . . ?
C040 C02W C03H 120.1(11) . . ?
C01J C02X H02X 119.6 . . ?
C01J C02X C033 120.8(14) . . ?
C033 C02X H02X 119.6 . . ?
C01U C02Y H02Y 122.2 . . ?
C024 C02Y C01U 115.5(15) . . ?
C024 C02Y H02Y 122.2 . . ?
O01H C02Z H02A 109.5 . . ?
O01H C02Z H02B 109.5 . . ?
C025 C02Z O01H 110.9(11) . . ?
C025 C02Z H02A 109.5 . . ?
C025 C02Z H02B 109.5 . . ?
H02A C02Z H02B 108.0 . . ?
C03H C030 C03F 120.2(10) . . ?
C03H C030 C03R 121.2(10) . . ?
C03R C030 C03F 118.3(10) . . ?
C01Y C031 H031 120.0 . . ?
C01Y C031 C03T 119.9(12) . . ?
C03T C031 H031 120.0 . . ?
C30 C31 H31 119.4 . . ?
C30 C31 C32 121.3(10) . . ?
C32 C31 H31 119.4 . . ?
C024 C033 C02X 115.0(14) . . ?
C024 C033 H033 122.5 . . ?
C02X C033 H033 122.5 . . ?
C33 C32 H32 120.9 . . ?
C31 C32 C33 118.2(10) . . ?
C31 C32 H32 120.9 . . ?
C01O C036 H036 122.4 . . ?
C01O C036 C03I 115.2(13) . . ?
C03I C036 H036 122.4 . . ?
C027 C038 H038 119.5 . . ?
C03T C038 C027 121.0(12) . . ?
C03T C038 H038 119.5 . . ?
C02D C039 H039 120.0 . . ?
C02E C039 C02D 120.0(15) . . ?
C02E C039 H039 120.0 . . ?
O00B C03A C02J 118.2(11) . . ?
O00B C03A H03A 107.8 . . ?
O00B C03A H03B 107.8 . . ?
C02J C03A H03A 107.8 . . ?
C02J C03A H03B 107.8 . . ?
H03A C03A H03B 107.1 . . ?
C02P C03B H03C 121.5 . . ?
C02P C03B C043 117.1(15) . . ?
C043 C03B H03C 121.5 . . ?
C01K C03C H03E 121.7 . . ?
C02N C03C C01K 116.7(12) . . ?
C02N C03C H03E 121.7 . . ?
C02K C03D C02W 123.3(11) . . ?
C02K C03D H03D 118.3 . . ?
C02W C03D H03D 118.3 . . ?
C02U C03F C030 120.3(11) . . ?
C02U C03F C03M 115.6(11) . . ?
C03M C03F C030 123.9(11) . . ?
C048 C03G H03G 117.0 . . ?
C048 C03G C04E 126.0(18) . . ?
C04E C03G H03G 117.0 . . ?
C02S C03H C02W 116.3(10) . . ?
C030 C03H C02S 122.6(11) . . ?
C030 C03H C02W 121.1(10) . . ?
C01L C03I H03I 118.3 . . ?
C036 C03I C01L 123.5(12) . . ?
C036 C03I H03I 118.3 . . ?
C5 C6 C7 121.7(10) . . ?
C5 C6 H6 119.1 . . ?
C7 C6 H6 119.1 . . ?
C03Y C03K H03K 115.3 . . ?
C03Y C03K C04D 129.4(16) . . ?
C04D C03K H03K 115.3 . . ?
C02D C03L H03L 120.8 . . ?
C02D C03L C03Z 118.3(17) . . ?
C03Z C03L H03L 120.8 . . ?
O01H C03M C03F 120.4(12) . . ?
O01H C03M C04H 118.0(13) . . ?
C04H C03M C03F 118.0(13) . . ?
C048 C03N H03N 120.7 . . ?
C04H C03N H03N 120.7 . . ?
C04H C03N C048 118.6(14) . . ?
C02P C03P H03P 118.3 . . ?
C03X C03P C02P 123.4(16) . . ?
C03X C03P H03P 118.3 . . ?
C02U C03Q H03Q 118.1 . . ?
C04B C03Q C02U 123.9(16) . . ?
C04B C03Q H03Q 118.1 . . ?
O008 C03R C02K 126.2(10) . . ?
O008 C03R C030 116.5(9) . . ?
C02K C03R C030 117.3(10) . . ?
C031 C03T C038 120.2(13) . . ?
C031 C03T H03T 119.9 . . ?
C038 C03T H03T 119.9 . . ?
C02H C03V H03V 114.9 . . ?
C02H C03V C03Z 130.1(18) . . ?
C03Z C03V H03V 114.9 . . ?
O02A C03W H03F 109.4 . . ?
O02A C03W H03H 109.4 . . ?
C02N C03W O02A 111.1(11) . . ?
C02N C03W H03F 109.4 . . ?
C02N C03W H03H 109.4 . . ?
H03F C03W H03H 108.0 . . ?
C02O C03X C03P 111.7(17) . . ?
C02O C03X H03X 124.2 . . ?
C03P C03X H03X 124.2 . . ?
C035 C03Y C03K 116.9(11) . . ?
C035 C03Y C03S 120.0 . . ?
C03S C03Y C03K 123.1(11) . . ?
C03Y C035 C026 117.4(9) . . ?
C03Y C035 C037 120.0 . . ?
C037 C035 C026 122.5(9) . . ?
C035 C037 C01B 124.0(8) . . ?
C03O C037 C01B 114.9(8) . . ?
C03O C037 C035 120.0 . . ?
O02A C03O C037 131.6(9) . . ?
O02A C03O C03U 108.3(9) . . ?
C037 C03O C03U 120.0 . . ?
C03O C03U H03U 120.0 . . ?
C03S C03U C03O 120.0 . . ?
C03S C03U H03U 120.0 . . ?
C03Y C03S H03S 120.0 . . ?
C03U C03S C03Y 120.0 . . ?
C03U C03S H03S 120.0 . . ?
C03L C03Z C03V 117.6(18) . . ?
C03L C03Z H03Z 121.2 . . ?
C03V C03Z H03Z 121.2 . . ?
C02W C040 H040 118.8 . . ?
C02W C040 C049 122.5(13) . . ?
C049 C040 H040 118.8 . . ?
O008 C041 C01R 117.2(9) . . ?
O008 C041 H04A 108.0 . . ?
O008 C041 H04B 108.0 . . ?
C01R C041 H04A 108.0 . . ?
C01R C041 H04B 108.0 . . ?
H04A C041 H04B 107.2 . . ?
C02O C043 C03B 111.5(15) . . ?
C02O C043 H043 124.3 . . ?
C03B C043 H043 124.2 . . ?
C02U C048 C03N 116.1(14) . . ?
C03G C048 C02U 122.3(16) . . ?
C03G C048 C03N 121.4(15) . . ?
C02T C049 H049 120.6 . . ?
C040 C049 C02T 118.9(13) . . ?
C040 C049 H049 120.6 . . ?
C03Q C04B H04C 117.8 . . ?
C03Q C04B C04E 124.4(19) . . ?
C04E C04B H04C 117.8 . . ?
C02G C04D C03K 110.6(16) . . ?
C02G C04D H04D 124.7 . . ?
C03K C04D H04D 124.7 . . ?
C03G C04E H04E 124.5 . . ?
C04B C04E C03G 111.0(18) . . ?
C04B C04E H04E 124.5 . . ?
C03M C04H C03N 122.5(16) . . ?
C03M C04H H04H 118.7 . . ?
C03N C04H H04H 118.7 . . ?

loop_
_platon_missing_refln_index_h
_platon_missing_refln_index_k
_platon_missing_refln_index_l
_platon_missing_refln_theta
-1 1 0 2.486
0 1 0 1.254
-1 3 0 4.460
2 3 0 5.211
-1 -3 1 4.667
-2 -1 1 4.520
-1 0 1 2.483
0 0 1 1.243
0 1 1 1.447
1 1 1 2.246
0 2 1 2.406
0 -2 2 4.073
-1 3 2 4.589
1 -1 3 4.639
-1 0 3 4.436
2 0 3 5.181
-1 2 3 4.575
1 3 3 4.428

_platon_squeeze_details          
;
TITL 06072_0m_a.res in P1
CELL   10.2979   17.4037   17.5627     69.82     80.96     81.08
SPGR P1
# Solvent Accessible Volume =       587
# Electrons Found in S.A.V. =       113
# Note: Atoms in Void are Labelled as Cxxx and Qxxx for all Others
C101 0.707 0.279 0.409 !       4.34 eA-3
C102 0.523 0.424 0.424 !       4.14 eA-3
C103 0.695 0.197 0.474 !       3.95 eA-3
C104 0.869 0.250 0.272 !       3.88 eA-3
C105 0.790 0.161 0.466 !       3.54 eA-3
C106 0.593 0.220 0.527 !       3.40 eA-3
C107 0.803 0.139 0.493 !       3.39 eA-3
C108 0.931 0.328 0.201 !       3.37 eA-3
C109 0.473 0.376 0.338 !       3.11 eA-3
C110 0.937 0.327 0.328 !       2.85 eA-3
C111 0.456 0.472 0.379 !       2.69 eA-3
C112 0.850 0.408 0.187 !       2.63 eA-3
C113 0.066 0.330 0.238 !       2.12 eA-3
C114 0.309 0.475 0.326 !       1.99 eA-3
C115 0.404 0.438 0.339 !       1.88 eA-3
C116 0.971 0.314 0.269 !       1.87 eA-3
Q117 0.339 0.510 0.403 !       1.41 eA-3
C118 0.322 0.454 0.390 !       1.32 eA-3
Q119 0.487 0.517 0.406 !       1.24 eA-3
Q120 0.920 0.686 0.513 !       1.23 eA-3
C121 0.471 0.503 0.291 !       1.21 eA-3
C122 0.621 0.350 0.374 !       1.12 eA-3
C123 0.782 0.162 0.405 !       1.12 eA-3
C124 0.551 0.206 0.483 !       1.07 eA-3
Q125 0.774 0.391 0.453 !       1.06 eA-3
Q126 0.541 0.513 0.278 !       1.05 eA-3
C127 0.880 0.475 0.170 !       1.04 eA-3
Q128 0.263 0.264 0.198 !       1.03 eA-3
Q129 0.810 0.499 0.474 !       1.02 eA-3
Q130 1.007 0.627 0.495 !       1.01 eA-3
Q131 0.260 0.560 0.700 !       1.01 eA-3
C132 0.453 0.314 0.408 !       0.97 eA-3
C133 0.160 0.410 0.253 !       0.94 eA-3
Q134 0.837 0.404 0.506 !       0.92 eA-3
Q135 0.746 0.067 0.750 !       0.90 eA-3
Q136 0.693 0.346 0.208 !       0.89 eA-3
C137 0.616 0.186 0.612 !       0.89 eA-3
Q138 0.780 0.160 0.330 !       0.88 eA-3
Q139 1.012 0.895 0.909 !       0.88 eA-3
Q140 0.668 0.672 0.249 !       0.88 eA-3
C141 0.466 0.371 0.514 !       0.88 eA-3
C142 0.641 0.296 0.542 !       0.87 eA-3
Q143 0.843 0.215 0.516 !       0.84 eA-3
Q144 0.293 0.432 0.471 !       0.84 eA-3
Q145 0.235 0.376 0.264 !       0.83 eA-3
Q146 0.531 0.583 0.250 !       0.83 eA-3
C147 0.865 0.368 0.141 !       0.83 eA-3
Q148 0.243 0.781 0.777 !       0.83 eA-3
Q149 0.473 0.472 0.238 !       0.82 eA-3
Q150 0.742 0.535 0.161 !       0.80 eA-3
Q151 0.246 0.563 0.375 !       0.79 eA-3
Q152 0.034 0.406 0.296 !       0.78 eA-3
Q153 0.759 0.666 0.441 !       0.78 eA-3
Q154 0.821 0.138 0.699 !       0.78 eA-3
C155 0.724 0.269 0.531 !       0.77 eA-3
Q156 0.945 0.683 0.311 !       0.77 eA-3
Q157 0.092 0.548 0.655 !       0.77 eA-3
Q158 0.749 0.198 0.314 !       0.76 eA-3
Q159 0.129 0.313 0.343 !       0.76 eA-3
Q160 0.044 0.559 0.280 !       0.76 eA-3
Q161 0.295 0.609 0.608 !       0.76 eA-3
Q162 0.848 0.096 0.343 !       0.75 eA-3
Q163 0.406 0.635 0.689 !       0.75 eA-3
Q164 0.983 0.895 0.825 !       0.74 eA-3
Q165 0.273 0.294 0.372 !       0.74 eA-3
Q166 0.820 0.334 0.424 !       0.74 eA-3
Q167 0.072 0.155 0.199 !       0.74 eA-3
Q168 0.162 0.518 0.310 !       0.73 eA-3
C169 0.802 0.248 0.469 !       0.73 eA-3
Q170 0.303 0.299 0.324 !       0.73 eA-3
Q171 0.013 0.287 0.408 !       0.73 eA-3
Q172 0.061 0.420 0.312 !       0.73 eA-3
Q173 0.148 0.723 0.830 !       0.73 eA-3
Q174 0.097 0.594 0.577 !       0.72 eA-3
Q175 0.944 0.919 0.124 !       0.72 eA-3
Q176 0.876 0.438 0.041 !       0.72 eA-3
Q177 0.872 0.296 0.470 !       0.71 eA-3
Q178 0.101 0.364 0.333 !       0.71 eA-3
Q179 0.104 0.844 0.956 !       0.70 eA-3
Q180 0.835 0.568 0.065 !       0.69 eA-3
Q181 0.969 0.129 0.683 !       0.69 eA-3
C182 0.292 0.536 0.282 !       0.69 eA-3
Q183 0.654 0.464 0.137 !       0.69 eA-3
Q184 0.275 0.783 0.703 !       0.69 eA-3
Q185 0.903 0.332 0.408 !       0.69 eA-3
Q186 0.735 0.404 0.137 !       0.68 eA-3
Q187 0.418 0.576 0.374 !       0.67 eA-3
C188 0.496 0.303 0.426 !       0.67 eA-3
C189 0.704 0.137 0.532 !       0.67 eA-3
Q190 0.546 0.748 0.452 !       0.67 eA-3
Q191 0.903 0.613 0.111 !       0.66 eA-3
Q192 0.520 0.846 0.920 !       0.66 eA-3
Q193 0.589 0.768 0.955 !       0.65 eA-3
C194 0.046 0.389 0.141 !       0.65 eA-3
C195 0.213 0.432 0.279 !       0.65 eA-3
Q196 0.228 0.361 0.231 !       0.65 eA-3
Q197 0.466 0.644 0.692 !       0.64 eA-3
Q198 0.997 0.644 0.842 !       0.64 eA-3
Q199 1.009 0.497 0.114 !       0.64 eA-3
;
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.156 0.343 0.341 484 110 ' '
2 0.012 0.917 0.083 9 1 ' '
3 0.478 0.611 0.692 18 2 ' '
4 0.657 0.796 0.906 40 1 ' '
5 0.741 0.650 0.219 8 1 ' '
6 0.885 0.795 0.732 15 -1 ' '
7 0.893 0.012 0.075 11 0 ' '

_platon_squeeze_void_probe_radius 1.20

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.830(4)
2 0.170(4)

