# Electronic Supplementary Material (ESI) for Energy & Environmental Science.
# 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_1
_audit_block_doi                 10.5517/ccdc.csd.cc2bzdlb
_database_code_depnum_ccdc_archive 'CCDC 2174172'
loop_
_audit_author_name
_audit_author_address
'hanjian lai'
;Southern University of Science and Technology
China
;
_audit_update_record             
;
2022-05-22 deposited with the CCDC.	2022-09-21 downloaded from the CCDC.
;
_audit_creation_date             2022-01-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C74 H40 F4 N8 O2 S5, O'
_chemical_formula_sum            'C74 H44 F4 N8 O3 S5'
_chemical_formula_weight         1329.47
_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 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   23.7933(13)
_cell_length_b                   57.270(3)
_cell_length_c                   13.4957(7)
_cell_angle_alpha                90
_cell_angle_beta                 109.688(2)
_cell_angle_gamma                90
_cell_volume                     17314.9(16)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9287
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      58.99
_cell_measurement_theta_min      4.56
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.655
_exptl_absorpt_correction_T_max  0.7516
_exptl_absorpt_correction_T_min  0.5579
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1210 before and 0.0698 after correction.
The Ratio of minimum to maximum transmission is 0.7423.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.020
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             5472
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0417
_diffrn_reflns_av_unetI/netI     0.0268
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       63
_diffrn_reflns_limit_k_min       -63
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            93113
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        58.983
_diffrn_reflns_theta_max         58.983
_diffrn_reflns_theta_min         3.041
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10781
_reflns_number_total             12411
_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 V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 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 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         1.863
_refine_diff_density_min         -0.974
_refine_diff_density_rms         0.109
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     805
_refine_ls_number_reflns         12411
_refine_ls_number_restraints     38
_refine_ls_R_factor_all          0.1304
_refine_ls_R_factor_gt           0.1201
_refine_ls_restrained_S_all      1.080
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²+100.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3265
_refine_ls_wR_factor_ref         0.3405
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C67-C58 = C58-C48 = C64-C59 = C59-C48 = C66-C64 = C66-C65
 1.54 with sigma of 0.02
 C69-C36 = C69-C68
 1.54 with sigma of 0.02
 C74-C72 = C74-C70 = C68-C70 = C69-C68 = C71-C69 = C73-C71
 1.54 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C74 \\sim N2: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C69) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C67) \\sim Ueq, Uanis(C72) \\sim Ueq, Uanis(C74) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(C68) = Uanis(C70) = Uanis(C74) = Uanis(C72)
Uanis(C58) = Uanis(C67)
4.a Ternary CH refined with riding coordinates:
 C48(H48), C69(H69)
4.b Secondary CH2 refined with riding coordinates:
 C24(H24A,H24B), C58(H58A,H58B), C59(H59A,H59B), C64(H64A,H64B), C66(H66A,
 H66B), C68(H68A,H68B), C70(H70A,H70B), C71(H71A,H71B), C74(H74A,H74B)
4.c Aromatic/amide H refined with riding coordinates:
 C13(H13), C18(H18), C21(H21), C23(H23), C30(H30), C42(H42), C45(H45),
 C47(H47), C50(H50), C51(H51), C52(H52), C57(H57), C61(H61), C62(H62)
4.d Idealised Me refined as rotating group:
 C65(H65A,H65B,H65C), C72(H72A,H72B,H72C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
S1 S 0.37116(5) 0.75239(2) 0.84804(9) 0.0424(4) Uani 1 1 d . . . . .
S2 S 0.58603(6) 0.72409(2) 0.88899(10) 0.0479(4) Uani 1 1 d . . . . .
S3 S 0.21526(6) 0.71936(2) 0.86014(10) 0.0472(4) Uani 1 1 d . . . . .
S4 S 0.60052(7) 0.63414(3) 0.90202(11) 0.0562(4) Uani 1 1 d . . . . .
S5 S 0.48224(8) 0.57797(2) 0.87818(12) 0.0589(4) Uani 1 1 d . . . . .
F1 F -0.14537(15) 0.74211(9) 0.8978(3) 0.0833(13) Uani 1 1 d . . . . .
F2 F -0.10774(18) 0.69792(9) 0.8988(4) 0.0949(14) Uani 1 1 d . . . . .
N1 N 0.51722(19) 0.73046(8) 0.8753(3) 0.0430(10) Uani 1 1 d . . . . .
N2 N 0.34397(19) 0.68625(7) 0.8500(3) 0.0426(10) Uani 1 1 d . U . . .
N3 N 0.58362(19) 0.69581(8) 0.8907(3) 0.0470(11) Uani 1 1 d . . . . .
O1 O 0.10756(18) 0.71105(8) 0.8712(4) 0.0681(12) Uani 1 1 d . . . . .
N4 N 0.4340(2) 0.63937(7) 0.8700(3) 0.0454(10) Uani 1 1 d . . . . .
O2 O 0.4337(3) 0.53457(8) 0.8409(4) 0.0764(13) Uani 1 1 d . . . . .
C1 C 0.4895(2) 0.70986(9) 0.8701(3) 0.0393(11) Uani 1 1 d . . . . .
C2 C 0.3828(2) 0.72234(8) 0.8530(4) 0.0388(11) Uani 1 1 d . . . . .
C3 C 0.3325(2) 0.70968(8) 0.8502(4) 0.0410(11) Uani 1 1 d . . . . .
F3 F 0.4531(4) 0.42326(7) 0.8544(4) 0.138(3) Uani 1 1 d . . . . .
C4 C 0.5273(2) 0.69049(9) 0.8795(3) 0.0425(12) Uani 1 1 d . . . . .
C5 C 0.2026(2) 0.74973(9) 0.8550(4) 0.0469(12) Uani 1 1 d . . . . .
C6 C 0.4279(2) 0.70637(9) 0.8589(4) 0.0392(11) Uani 1 1 d . . . . .
F4 F 0.3520(4) 0.44729(9) 0.7922(5) 0.133(2) Uani 1 1 d . . . . .
C7 C 0.2515(2) 0.76229(9) 0.8447(4) 0.0460(12) Uani 1 1 d . . . . .
N5 N 0.1398(3) 0.81926(10) 0.9122(4) 0.0710(15) Uani 1 1 d . . . . .
C8 C 0.2983(2) 0.74760(9) 0.8487(4) 0.0429(12) Uani 1 1 d . . . . .
C9 C 0.2849(2) 0.72382(9) 0.8528(4) 0.0415(11) Uani 1 1 d . . . . .
C10 C 0.5036(2) 0.66728(9) 0.8791(4) 0.0423(12) Uani 1 1 d . . . . .
C11 C 0.2512(2) 0.78777(10) 0.8241(4) 0.0494(13) Uani 1 1 d . . . . .
C12 C 0.4422(2) 0.66343(9) 0.8671(4) 0.0418(11) Uani 1 1 d . . . . .
C13 C 0.1520(2) 0.76079(10) 0.8651(4) 0.0514(13) Uani 1 1 d . . . . .
H13 H 0.154854 0.777328 0.863952 0.062 Uiso 1 1 calc R . . . .
C14 C 0.4039(2) 0.68353(9) 0.8572(4) 0.0428(11) Uani 1 1 d . . . . .
C15 C 0.4871(3) 0.62886(10) 0.8802(4) 0.0483(13) Uani 1 1 d . . . . .
C16 C 0.0008(3) 0.75246(12) 0.8820(4) 0.0570(16) Uani 1 1 d . . . . .
C17 C 0.0993(2) 0.75342(10) 0.8761(4) 0.0491(13) Uani 1 1 d . . . . .
C18 C 0.2047(3) 0.79755(11) 0.7397(5) 0.0591(15) Uani 1 1 d . . . . .
H18 H 0.173097 0.788024 0.697068 0.071 Uiso 1 1 calc R . . . .
C19 C 0.5305(3) 0.64544(10) 0.8871(4) 0.0489(13) Uani 1 1 d . . . . .
N6 N -0.0465(3) 0.81513(12) 0.8711(4) 0.0773(17) Uani 1 1 d . . . . .
C20 C 0.0507(2) 0.76822(12) 0.8811(4) 0.0540(15) Uani 1 1 d . . . . .
C21 C 0.2972(3) 0.80158(11) 0.8829(5) 0.0586(15) Uani 1 1 d . . . . .
H21 H 0.328688 0.794745 0.938733 0.070 Uiso 1 1 calc R . . . .
C22 C 0.0995(3) 0.80695(13) 0.8975(4) 0.0614(17) Uani 1 1 d . . . . .
C23 C -0.0561(3) 0.75698(14) 0.8863(4) 0.0634(17) Uani 1 1 d . . . . .
H23 H -0.070280 0.772507 0.885533 0.076 Uiso 1 1 calc R . . . .
C24 C 0.3825(3) 0.62520(10) 0.8687(5) 0.0597(15) Uani 1 1 d . . . . .
H24A H 0.388765 0.609058 0.848414 0.072 Uiso 1 1 calc R . . . .
H24B H 0.346612 0.631415 0.813590 0.072 Uiso 1 1 calc R . . . .
C25 C 0.0189(2) 0.72941(12) 0.8819(4) 0.0574(15) Uani 1 1 d . . . . .
C26 C 0.5712(3) 0.60604(11) 0.8996(4) 0.0576(15) Uani 1 1 d . . . . .
C27 C 0.0493(3) 0.79223(12) 0.8847(4) 0.0561(15) Uani 1 1 d . . . . .
C28 C 0.0804(3) 0.72889(12) 0.8764(4) 0.0570(15) Uani 1 1 d . . . . .
C29 C 0.5102(3) 0.60580(10) 0.8877(4) 0.0546(14) Uani 1 1 d . . . . .
C30 C 0.2058(3) 0.82124(12) 0.7196(6) 0.0703(18) Uani 1 1 d . . . . .
H30 H 0.174605 0.828136 0.663416 0.084 Uiso 1 1 calc R . . . .
C31 C 0.4580(4) 0.49384(12) 0.8507(5) 0.079(2) Uani 1 1 d . . . . .
C32 C 0.5627(5) 0.49817(13) 0.9154(5) 0.083(2) Uani 1 1 d . . . . .
C33 C -0.0044(3) 0.80480(13) 0.8777(4) 0.0651(18) Uani 1 1 d . . . . .
C34 C -0.0906(3) 0.73827(15) 0.8917(5) 0.0671(19) Uani 1 1 d . . . . .
C35 C 0.5526(3) 0.56626(11) 0.8936(5) 0.0636(17) Uani 1 1 d . . . . .
C36 C 0.2941(3) 0.66974(12) 0.8263(6) 0.0723(19) Uani 1 1 d D . . . .
C37 C 0.4713(4) 0.51942(12) 0.8601(5) 0.072(2) Uani 1 1 d . . . . .
C38 C 0.5127(5) 0.48184(12) 0.8845(5) 0.084(3) Uani 1 1 d . . . . .
C39 C 0.5960(3) 0.58386(12) 0.9015(5) 0.0645(17) Uani 1 1 d . . . . .
C40 C 0.5366(4) 0.52183(11) 0.8968(5) 0.074(2) Uani 1 1 d . . . . .
C41 C 0.2991(3) 0.82549(12) 0.8633(6) 0.0719(18) Uani 1 1 d . . . . .
C42 C 0.2523(3) 0.83473(12) 0.7814(7) 0.078(2) Uani 1 1 d . . . . .
H42 H 0.252233 0.850982 0.767294 0.093 Uiso 1 1 calc R . . . .
C43 C 0.6670(6) 0.5083(2) 0.9976(9) 0.105(3) Uani 1 1 d . . . . .
C44 C -0.0717(3) 0.71611(17) 0.8920(5) 0.079(2) Uani 1 1 d . . . . .
N7 N 0.7079(5) 0.52092(17) 1.0363(9) 0.130(3) Uani 1 1 d . . . . .
C45 C 0.6735(4) 0.56784(13) 0.8325(7) 0.082(2) Uani 1 1 d . . . . .
H45 H 0.643107 0.560408 0.776797 0.098 Uiso 1 1 calc R . . . .
C46 C 0.6586(3) 0.58068(13) 0.9093(6) 0.078(2) Uani 1 1 d . . . . .
C47 C 0.5687(4) 0.54239(12) 0.9034(5) 0.0702(19) Uani 1 1 d . . . . .
H47 H 0.610160 0.539873 0.917489 0.084 Uiso 1 1 calc R . . . .
C48 C 0.3699(4) 0.62428(13) 0.9729(7) 0.093(3) Uani 1 1 d D . . . .
H48 H 0.363110 0.640462 0.994445 0.111 Uiso 1 1 calc R . . . .
C49 C 0.6201(5) 0.49243(15) 0.9564(7) 0.094(3) Uani 1 1 d . . . . .
C50 C 0.5120(6) 0.45677(14) 0.8852(6) 0.094(3) Uani 1 1 d . . . . .
H50 H 0.547481 0.447670 0.906355 0.113 Uiso 1 1 calc R . . . .
C51 C -0.0149(3) 0.71052(14) 0.8880(5) 0.0684(18) Uani 1 1 d . . . . .
H51 H -0.001153 0.694901 0.889326 0.082 Uiso 1 1 calc R . . . .
C52 C 0.4048(5) 0.48327(13) 0.8194(6) 0.089(3) Uani 1 1 d . . . . .
H52 H 0.368795 0.492036 0.797121 0.107 Uiso 1 1 calc R . . . .
C53 C 0.4040(6) 0.45854(17) 0.8207(6) 0.097(3) Uani 1 1 d . . . . .
C54 C 0.4556(7) 0.44689(15) 0.8525(7) 0.103(3) Uani 1 1 d . . . . .
C55 C 0.3518(4) 0.84040(17) 0.9284(8) 0.103(3) Uiso 1 1 d . . . . .
C56 C 0.7336(4) 0.56610(18) 0.8389(10) 0.111(3) Uani 1 1 d . . . . .
C57 C 0.7023(4) 0.5918(2) 0.9894(10) 0.139(5) Uani 1 1 d . . . . .
H57 H 0.691785 0.600920 1.039298 0.167 Uiso 1 1 calc R . . . .
C58 C 0.3104(6) 0.6095(2) 0.9493(14) 0.184(4) Uani 1 1 d D . . . .
H58A H 0.285012 0.612054 0.875172 0.221 Uiso 1 1 calc R . . . .
H58B H 0.320890 0.592683 0.957471 0.221 Uiso 1 1 calc R . . . .
C59 C 0.4210(5) 0.6137(2) 1.0557(7) 0.121(4) Uani 1 1 d D . . . .
H59A H 0.455970 0.624152 1.071492 0.145 Uiso 1 1 calc R . . . .
H59B H 0.431464 0.598672 1.029793 0.145 Uiso 1 1 calc R . . . .
N8 N 0.6580(6) 0.45005(16) 0.9714(9) 0.167(5) Uani 1 1 d . . . . .
C60 C 0.6405(6) 0.46871(17) 0.9646(8) 0.124(4) Uani 1 1 d . . . . .
C61 C 0.7753(5) 0.5767(2) 0.9191(15) 0.175(7) Uani 1 1 d . . . . .
H61 H 0.815816 0.575389 0.923387 0.210 Uiso 1 1 calc R . . . .
C62 C 0.7622(5) 0.5896(3) 0.9969(13) 0.200(9) Uani 1 1 d . . . . .
H62 H 0.793086 0.596649 1.053059 0.239 Uiso 1 1 calc R . . . .
C63 C 0.7487(7) 0.5523(3) 0.7537(13) 0.175(6) Uiso 1 1 d . . . . .
C64 C 0.4070(8) 0.6094(3) 1.1541(9) 0.170(6) Uani 1 1 d D . . . .
H64A H 0.437637 0.598770 1.199920 0.204 Uiso 1 1 calc R . . . .
H64B H 0.368045 0.601311 1.135300 0.204 Uiso 1 1 calc R . . . .
C65 C 0.3927(9) 0.6248(3) 1.3214(10) 0.213(9) Uani 1 1 d D . . . .
H65A H 0.354788 0.616359 1.304489 0.319 Uiso 1 1 calc GR . . . .
H65B H 0.390646 0.639167 1.359712 0.319 Uiso 1 1 calc GR . . . .
H65C H 0.425209 0.614965 1.365334 0.319 Uiso 1 1 calc GR . . . .
C66 C 0.4044(10) 0.6312(2) 1.2167(11) 0.228(10) Uani 1 1 d D . . . .
H66A H 0.372175 0.641571 1.173363 0.274 Uiso 1 1 calc R . . . .
H66B H 0.442657 0.639802 1.233874 0.274 Uiso 1 1 calc R . . . .
C67 C 0.2745(8) 0.6154(2) 1.0198(15) 0.184(4) Uani 1 1 d D U . . .
O3 O 0.0616(6) 0.7074(2) 0.3234(11) 0.220(5) Uiso 1 1 d . . . . .
C68 C 0.2738(5) 0.6696(3) 0.6452(9) 0.154(2) Uani 1 1 d D . . . .
H68A H 0.286992 0.653286 0.643340 0.184 Uiso 1 1 calc R . . . .
H68B H 0.310494 0.679240 0.670167 0.184 Uiso 1 1 calc R . . . .
C69 C 0.2467(5) 0.6707(2) 0.7270(9) 0.147(4) Uani 1 1 d D U . . .
H69 H 0.227511 0.686390 0.721942 0.176 Uiso 1 1 calc R . . . .
C70 C 0.2394(6) 0.6772(3) 0.5239(9) 0.154(2) Uani 1 1 d D . . . .
H70A H 0.258341 0.670141 0.476005 0.184 Uiso 1 1 calc R . . . .
H70B H 0.196781 0.672585 0.500690 0.184 Uiso 1 1 calc R . . . .
C71 C 0.1948(6) 0.6515(2) 0.7086(11) 0.150(5) Uani 1 1 d D . . . .
H71A H 0.167369 0.652016 0.634846 0.180 Uiso 1 1 calc R . . . .
H71B H 0.212252 0.635668 0.723371 0.180 Uiso 1 1 calc R . . . .
C72 C 0.2031(5) 0.7114(3) 0.4284(9) 0.154(2) Uani 1 1 d D U . . .
H72A H 0.203118 0.700218 0.373362 0.231 Uiso 1 1 calc GR . . . .
H72B H 0.213785 0.726909 0.410010 0.231 Uiso 1 1 calc GR . . . .
H72C H 0.163257 0.711926 0.434624 0.231 Uiso 1 1 calc GR . . . .
C73 C 0.1605(9) 0.6576(4) 0.7858(15) 0.208(7) Uiso 1 1 d D . . . .
C74 C 0.2465(6) 0.7040(3) 0.5285(9) 0.154(2) Uani 1 1 d D U . . .
H74A H 0.236937 0.710676 0.588660 0.184 Uiso 1 1 calc R . . . .
H74B H 0.287468 0.708697 0.533875 0.184 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
S1 C2 1.740(5) . ?
S1 C8 1.758(5) . ?
S2 N1 1.626(4) . ?
S2 N3 1.621(5) . ?
S3 C5 1.762(5) . ?
S3 C9 1.713(5) . ?
S4 C19 1.735(6) . ?
S4 C26 1.750(7) . ?
S5 C29 1.715(6) . ?
S5 C35 1.751(7) . ?
F1 C34 1.352(7) . ?
F2 C44 1.372(9) . ?
N1 C1 1.341(7) . ?
N2 C3 1.369(6) . ?
N2 C14 1.406(7) . ?
N2 C36 1.466(7) . ?
N3 C4 1.332(7) . ?
O1 C28 1.224(8) . ?
N4 C12 1.394(7) . ?
N4 C15 1.362(7) . ?
N4 C24 1.466(7) . ?
O2 C37 1.209(9) . ?
C1 C4 1.406(7) . ?
C1 C6 1.437(7) . ?
C2 C3 1.388(7) . ?
C2 C6 1.392(7) . ?
C3 C9 1.402(7) . ?
F3 C54 1.355(9) . ?
C4 C10 1.444(7) . ?
C5 C7 1.413(8) . ?
C5 C13 1.407(8) . ?
C6 C14 1.424(7) . ?
F4 C53 1.331(12) . ?
C7 C8 1.382(8) . ?
C7 C11 1.485(8) . ?
N5 C22 1.152(9) . ?
C8 C9 1.404(7) . ?
C10 C12 1.430(7) . ?
C10 C19 1.393(7) . ?
C11 C18 1.409(8) . ?
C11 C21 1.366(8) . ?
C12 C14 1.446(7) . ?
C13 C17 1.379(8) . ?
C15 C19 1.383(8) . ?
C15 C29 1.421(8) . ?
C16 C20 1.496(9) . ?
C16 C23 1.398(8) . ?
C16 C25 1.389(9) . ?
C17 C20 1.452(8) . ?
C17 C28 1.476(9) . ?
C18 C30 1.385(9) . ?
N6 C33 1.142(8) . ?
C20 C27 1.377(9) . ?
C21 C41 1.398(9) . ?
C22 C27 1.423(10) . ?
C23 C34 1.366(10) . ?
C24 C48 1.535(10) . ?
C25 C28 1.488(8) . ?
C25 C51 1.367(10) . ?
C26 C29 1.407(9) . ?
C26 C39 1.397(8) . ?
C27 C33 1.441(9) . ?
C30 C42 1.377(11) . ?
C31 C37 1.495(10) . ?
C31 C38 1.406(12) . ?
C31 C52 1.336(12) . ?
C32 C38 1.460(12) . ?
C32 C40 1.476(9) . ?
C32 C49 1.330(13) . ?
C34 C44 1.346(11) . ?
C35 C39 1.420(10) . ?
C35 C47 1.414(9) . ?
C36 C69 1.433(11) . ?
C37 C40 1.470(11) . ?
C38 C50 1.436(10) . ?
C39 C46 1.468(10) . ?
C40 C47 1.390(11) . ?
C41 C42 1.383(10) . ?
C41 C55 1.526(12) . ?
C43 N7 1.182(14) . ?
C43 C49 1.401(16) . ?
C44 C51 1.408(10) . ?
C45 C46 1.410(10) . ?
C45 C56 1.408(12) . ?
C46 C57 1.377(12) . ?
C48 C58 1.588(12) . ?
C48 C59 1.477(11) . ?
C49 C60 1.434(12) . ?
C50 C54 1.386(15) . ?
C52 C53 1.417(12) . ?
C53 C54 1.334(14) . ?
C56 C61 1.341(16) . ?
C56 C63 1.536(19) . ?
C57 C62 1.401(16) . ?
C58 C67 1.515(14) . ?
C59 C64 1.494(11) . ?
N8 C60 1.139(11) . ?
C61 C62 1.402(18) . ?
C64 C66 1.521(14) . ?
C65 C66 1.574(14) . ?
C68 C69 1.456(11) . ?
C68 C70 1.623(13) . ?
C69 C71 1.607(12) . ?
C70 C74 1.546(14) . ?
C71 C73 1.563(15) . ?
C72 C74 1.458(13) . ?

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
C2 S1 C8 89.4(2) . . ?
N3 S2 N1 100.7(2) . . ?
C9 S3 C5 90.4(3) . . ?
C19 S4 C26 88.8(3) . . ?
C29 S5 C35 90.9(3) . . ?
C1 N1 S2 105.5(4) . . ?
C3 N2 C14 107.8(4) . . ?
C3 N2 C36 119.0(5) . . ?
C14 N2 C36 132.3(5) . . ?
C4 N3 S2 105.4(4) . . ?
C12 N4 C24 132.1(4) . . ?
C15 N4 C12 107.8(4) . . ?
C15 N4 C24 120.0(4) . . ?
N1 C1 C4 113.7(5) . . ?
N1 C1 C6 126.4(5) . . ?
C4 C1 C6 119.9(5) . . ?
C3 C2 S1 113.1(4) . . ?
C3 C2 C6 107.4(4) . . ?
C6 C2 S1 139.6(4) . . ?
N2 C3 C2 110.0(4) . . ?
N2 C3 C9 136.8(5) . . ?
C2 C3 C9 113.1(4) . . ?
N3 C4 C1 114.7(5) . . ?
N3 C4 C10 126.0(5) . . ?
C1 C4 C10 119.2(5) . . ?
C7 C5 S3 111.8(4) . . ?
C13 C5 S3 125.5(4) . . ?
C13 C5 C7 122.7(5) . . ?
C2 C6 C1 130.9(5) . . ?
C2 C6 C14 107.8(4) . . ?
C14 C6 C1 121.2(5) . . ?
C5 C7 C11 124.5(5) . . ?
C8 C7 C5 111.4(5) . . ?
C8 C7 C11 124.0(5) . . ?
C7 C8 S1 133.5(4) . . ?
C7 C8 C9 113.7(5) . . ?
C9 C8 S1 112.8(4) . . ?
C3 C9 S3 136.1(4) . . ?
C3 C9 C8 111.4(4) . . ?
C8 C9 S3 112.5(4) . . ?
C12 C10 C4 121.7(5) . . ?
C19 C10 C4 131.1(5) . . ?
C19 C10 C12 107.2(5) . . ?
C18 C11 C7 119.6(5) . . ?
C21 C11 C7 120.5(5) . . ?
C21 C11 C18 119.8(5) . . ?
N4 C12 C10 107.2(4) . . ?
N4 C12 C14 134.4(5) . . ?
C10 C12 C14 118.3(5) . . ?
C17 C13 C5 135.4(6) . . ?
N2 C14 C6 106.9(4) . . ?
N2 C14 C12 133.4(5) . . ?
C6 C14 C12 119.6(5) . . ?
N4 C15 C19 110.4(5) . . ?
N4 C15 C29 137.8(5) . . ?
C19 C15 C29 111.8(5) . . ?
C23 C16 C20 132.2(6) . . ?
C25 C16 C20 108.9(5) . . ?
C25 C16 C23 118.8(6) . . ?
C13 C17 C20 126.4(6) . . ?
C13 C17 C28 125.5(5) . . ?
C20 C17 C28 107.9(5) . . ?
C30 C18 C11 119.1(6) . . ?
C10 C19 S4 138.0(5) . . ?
C15 C19 S4 114.7(4) . . ?
C15 C19 C10 107.3(5) . . ?
C17 C20 C16 107.2(5) . . ?
C27 C20 C16 125.0(5) . . ?
C27 C20 C17 127.9(6) . . ?
C11 C21 C41 121.9(6) . . ?
N5 C22 C27 176.8(6) . . ?
C34 C23 C16 117.6(7) . . ?
N4 C24 C48 115.4(6) . . ?
C16 C25 C28 109.3(6) . . ?
C51 C25 C16 124.2(6) . . ?
C51 C25 C28 126.5(6) . . ?
C29 C26 S4 113.6(4) . . ?
C39 C26 S4 132.3(5) . . ?
C39 C26 C29 114.0(6) . . ?
C20 C27 C22 124.5(5) . . ?
C20 C27 C33 121.9(6) . . ?
C22 C27 C33 113.6(6) . . ?
O1 C28 C17 128.9(5) . . ?
O1 C28 C25 124.5(6) . . ?
C17 C28 C25 106.6(6) . . ?
C15 C29 S5 136.7(5) . . ?
C26 C29 S5 112.1(4) . . ?
C26 C29 C15 111.0(5) . . ?
C42 C30 C18 119.7(6) . . ?
C38 C31 C37 107.7(8) . . ?
C52 C31 C37 128.4(8) . . ?
C52 C31 C38 123.8(7) . . ?
C38 C32 C40 106.5(8) . . ?
C49 C32 C38 125.7(8) . . ?
C49 C32 C40 127.7(9) . . ?
N6 C33 C27 178.6(8) . . ?
F1 C34 C23 119.0(7) . . ?
C44 C34 F1 118.8(7) . . ?
C44 C34 C23 122.3(6) . . ?
C39 C35 S5 112.3(4) . . ?
C47 C35 S5 126.8(6) . . ?
C47 C35 C39 120.8(7) . . ?
C69 C36 N2 120.2(7) . . ?
O2 C37 C31 124.4(8) . . ?
O2 C37 C40 128.7(7) . . ?
C40 C37 C31 106.9(7) . . ?
C31 C38 C32 110.9(7) . . ?
C31 C38 C50 118.7(9) . . ?
C50 C38 C32 130.5(9) . . ?
C26 C39 C35 110.6(6) . . ?
C26 C39 C46 121.7(7) . . ?
C35 C39 C46 127.6(6) . . ?
C37 C40 C32 107.9(7) . . ?
C47 C40 C32 125.2(8) . . ?
C47 C40 C37 126.6(6) . . ?
C21 C41 C55 120.8(7) . . ?
C42 C41 C21 117.2(6) . . ?
C42 C41 C55 122.0(7) . . ?
C30 C42 C41 122.4(6) . . ?
N7 C43 C49 176.7(10) . . ?
F2 C44 C51 117.4(8) . . ?
C34 C44 F2 120.0(6) . . ?
C34 C44 C51 122.6(7) . . ?
C56 C45 C46 119.6(8) . . ?
C45 C46 C39 120.8(7) . . ?
C57 C46 C39 118.6(7) . . ?
C57 C46 C45 120.5(8) . . ?
C40 C47 C35 133.4(8) . . ?
C24 C48 C58 105.7(8) . . ?
C59 C48 C24 110.0(6) . . ?
C59 C48 C58 112.5(9) . . ?
C32 C49 C43 125.0(8) . . ?
C32 C49 C60 122.6(11) . . ?
C43 C49 C60 112.4(10) . . ?
C54 C50 C38 114.7(9) . . ?
C25 C51 C44 114.5(7) . . ?
C31 C52 C53 117.6(10) . . ?
F4 C53 C52 119.7(10) . . ?
F4 C53 C54 121.0(10) . . ?
C54 C53 C52 119.3(10) . . ?
F3 C54 C50 116.5(11) . . ?
C53 C54 F3 117.7(12) . . ?
C53 C54 C50 125.9(9) . . ?
C45 C56 C63 118.7(11) . . ?
C61 C56 C45 118.5(9) . . ?
C61 C56 C63 122.8(11) . . ?
C46 C57 C62 119.8(10) . . ?
C67 C58 C48 114.1(11) . . ?
C48 C59 C64 111.5(10) . . ?
N8 C60 C49 178.4(16) . . ?
C56 C61 C62 123.6(10) . . ?
C57 C62 C61 118.0(11) . . ?
C59 C64 C66 115.0(12) . . ?
C64 C66 C65 111.1(11) . . ?
C69 C68 C70 123.5(11) . . ?
C36 C69 C68 107.3(10) . . ?
C36 C69 C71 116.1(9) . . ?
C68 C69 C71 111.6(11) . . ?
C74 C70 C68 102.3(10) . . ?
C73 C71 C69 106.9(13) . . ?
C72 C74 C70 102.5(11) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
S1 C2 C3 N2 177.5(3) . . . . ?
S1 C2 C3 C9 -5.0(5) . . . . ?
S1 C2 C6 C1 4.4(9) . . . . ?
S1 C2 C6 C14 -178.5(4) . . . . ?
S1 C8 C9 S3 176.9(2) . . . . ?
S1 C8 C9 C3 -2.8(5) . . . . ?
S2 N1 C1 C4 0.9(5) . . . . ?
S2 N1 C1 C6 179.4(4) . . . . ?
S2 N3 C4 C1 0.0(5) . . . . ?
S2 N3 C4 C10 -178.2(4) . . . . ?
S3 C5 C7 C8 -4.3(6) . . . . ?
S3 C5 C7 C11 171.5(4) . . . . ?
S3 C5 C13 C17 -3.3(9) . . . . ?
S4 C26 C29 S5 176.5(3) . . . . ?
S4 C26 C29 C15 0.1(6) . . . . ?
S4 C26 C39 C35 -177.5(5) . . . . ?
S4 C26 C39 C46 1.7(9) . . . . ?
S5 C35 C39 C26 2.7(6) . . . . ?
S5 C35 C39 C46 -176.5(5) . . . . ?
S5 C35 C47 C40 5.4(10) . . . . ?
F1 C34 C44 F2 -0.3(9) . . . . ?
F1 C34 C44 C51 -178.8(6) . . . . ?
F2 C44 C51 C25 -179.6(5) . . . . ?
N1 S2 N3 C4 0.5(3) . . . . ?
N1 C1 C4 N3 -0.6(6) . . . . ?
N1 C1 C4 C10 177.7(4) . . . . ?
N1 C1 C6 C2 -1.5(8) . . . . ?
N1 C1 C6 C14 -178.3(4) . . . . ?
N2 C3 C9 S3 1.9(10) . . . . ?
N2 C3 C9 C8 -178.4(5) . . . . ?
N2 C36 C69 C68 53.4(14) . . . . ?
N2 C36 C69 C71 179.0(9) . . . . ?
N3 S2 N1 C1 -0.8(3) . . . . ?
N3 C4 C10 C12 179.6(4) . . . . ?
N3 C4 C10 C19 -1.8(8) . . . . ?
N4 C12 C14 N2 2.4(9) . . . . ?
N4 C12 C14 C6 178.9(5) . . . . ?
N4 C15 C19 S4 179.3(3) . . . . ?
N4 C15 C19 C10 -1.1(6) . . . . ?
N4 C15 C29 S5 6.1(10) . . . . ?
N4 C15 C29 C26 -178.8(6) . . . . ?
N4 C24 C48 C58 176.4(7) . . . . ?
N4 C24 C48 C59 -61.8(9) . . . . ?
O2 C37 C40 C32 176.3(6) . . . . ?
O2 C37 C40 C47 -9.4(10) . . . . ?
C1 C4 C10 C12 1.5(7) . . . . ?
C1 C4 C10 C19 -179.9(5) . . . . ?
C1 C6 C14 N2 177.5(4) . . . . ?
C1 C6 C14 C12 0.2(7) . . . . ?
C2 S1 C8 C7 -178.9(5) . . . . ?
C2 S1 C8 C9 0.1(4) . . . . ?
C2 C3 C9 S3 -174.7(4) . . . . ?
C2 C3 C9 C8 4.9(6) . . . . ?
C2 C6 C14 N2 0.1(5) . . . . ?
C2 C6 C14 C12 -177.3(4) . . . . ?
C3 N2 C14 C6 -1.5(5) . . . . ?
C3 N2 C14 C12 175.3(5) . . . . ?
C3 N2 C36 C69 60.4(10) . . . . ?
C3 C2 C6 C1 -175.7(5) . . . . ?
C3 C2 C6 C14 1.4(5) . . . . ?
C4 C1 C6 C2 176.9(5) . . . . ?
C4 C1 C6 C14 0.1(7) . . . . ?
C4 C10 C12 N4 179.9(4) . . . . ?
C4 C10 C12 C14 -1.2(7) . . . . ?
C4 C10 C19 S4 0.8(9) . . . . ?
C4 C10 C19 C15 -178.8(5) . . . . ?
C5 S3 C9 C3 -179.2(5) . . . . ?
C5 S3 C9 C8 1.2(4) . . . . ?
C5 C7 C8 S1 -175.8(4) . . . . ?
C5 C7 C8 C9 5.2(6) . . . . ?
C5 C7 C11 C18 -51.6(8) . . . . ?
C5 C7 C11 C21 131.9(6) . . . . ?
C5 C13 C17 C20 -177.3(5) . . . . ?
C5 C13 C17 C28 -2.5(10) . . . . ?
C6 C1 C4 N3 -179.2(4) . . . . ?
C6 C1 C4 C10 -0.9(6) . . . . ?
C6 C2 C3 N2 -2.4(5) . . . . ?
C6 C2 C3 C9 175.1(4) . . . . ?
F4 C53 C54 F3 0.3(12) . . . . ?
F4 C53 C54 C50 -179.1(7) . . . . ?
C7 C5 C13 C17 -180.0(6) . . . . ?
C7 C8 C9 S3 -3.9(6) . . . . ?
C7 C8 C9 C3 176.3(4) . . . . ?
C7 C11 C18 C30 -178.3(5) . . . . ?
C7 C11 C21 C41 177.9(6) . . . . ?
C8 S1 C2 C3 2.8(4) . . . . ?
C8 S1 C2 C6 -177.4(6) . . . . ?
C8 C7 C11 C18 123.7(6) . . . . ?
C8 C7 C11 C21 -52.9(8) . . . . ?
C9 S3 C5 C7 1.7(4) . . . . ?
C9 S3 C5 C13 -175.2(5) . . . . ?
C10 C12 C14 N2 -176.2(5) . . . . ?
C10 C12 C14 C6 0.4(7) . . . . ?
C11 C7 C8 S1 8.3(8) . . . . ?
C11 C7 C8 C9 -170.6(5) . . . . ?
C11 C18 C30 C42 0.7(10) . . . . ?
C11 C21 C41 C42 0.1(10) . . . . ?
C11 C21 C41 C55 -178.4(7) . . . . ?
C12 N4 C15 C19 1.7(6) . . . . ?
C12 N4 C15 C29 -179.8(6) . . . . ?
C12 N4 C24 C48 -76.5(8) . . . . ?
C12 C10 C19 S4 179.6(4) . . . . ?
C12 C10 C19 C15 0.0(5) . . . . ?
C13 C5 C7 C8 172.8(5) . . . . ?
C13 C5 C7 C11 -11.4(8) . . . . ?
C13 C17 C20 C16 174.3(5) . . . . ?
C13 C17 C20 C27 -5.9(8) . . . . ?
C13 C17 C28 O1 3.0(9) . . . . ?
C13 C17 C28 C25 -175.7(5) . . . . ?
C14 N2 C3 C2 2.5(5) . . . . ?
C14 N2 C3 C9 -174.2(5) . . . . ?
C14 N2 C36 C69 -107.4(10) . . . . ?
C15 N4 C12 C10 -1.6(5) . . . . ?
C15 N4 C12 C14 179.7(5) . . . . ?
C15 N4 C24 C48 100.1(6) . . . . ?
C16 C20 C27 C22 171.5(5) . . . . ?
C16 C20 C27 C33 -7.2(7) . . . . ?
C16 C23 C34 F1 178.9(5) . . . . ?
C16 C23 C34 C44 -0.6(9) . . . . ?
C16 C25 C28 O1 -177.2(5) . . . . ?
C16 C25 C28 C17 1.5(6) . . . . ?
C16 C25 C51 C44 1.4(9) . . . . ?
C17 C20 C27 C22 -8.3(8) . . . . ?
C17 C20 C27 C33 173.0(5) . . . . ?
C18 C11 C21 C41 1.3(9) . . . . ?
C18 C30 C42 C41 0.8(11) . . . . ?
C19 S4 C26 C29 0.1(4) . . . . ?
C19 S4 C26 C39 176.0(6) . . . . ?
C19 C10 C12 N4 1.0(5) . . . . ?
C19 C10 C12 C14 179.9(4) . . . . ?
C19 C15 C29 S5 -175.5(5) . . . . ?
C19 C15 C29 C26 -0.3(6) . . . . ?
C20 C16 C23 C34 -176.5(5) . . . . ?
C20 C16 C25 C28 -2.3(6) . . . . ?
C20 C16 C25 C51 176.5(5) . . . . ?
C20 C17 C28 O1 178.6(6) . . . . ?
C20 C17 C28 C25 -0.1(6) . . . . ?
C21 C11 C18 C30 -1.7(9) . . . . ?
C21 C41 C42 C30 -1.1(11) . . . . ?
C23 C16 C20 C17 179.8(5) . . . . ?
C23 C16 C20 C27 0.0(8) . . . . ?
C23 C16 C25 C28 179.7(4) . . . . ?
C23 C16 C25 C51 -1.4(8) . . . . ?
C23 C34 C44 F2 179.2(5) . . . . ?
C23 C34 C44 C51 0.7(10) . . . . ?
C24 N4 C12 C10 175.3(5) . . . . ?
C24 N4 C12 C14 -3.3(9) . . . . ?
C24 N4 C15 C19 -175.7(5) . . . . ?
C24 N4 C15 C29 2.8(9) . . . . ?
C24 C48 C58 C67 -153.0(12) . . . . ?
C24 C48 C59 C64 -172.0(10) . . . . ?
C25 C16 C20 C17 2.3(5) . . . . ?
C25 C16 C20 C27 -177.6(5) . . . . ?
C25 C16 C23 C34 0.9(7) . . . . ?
C26 S4 C19 C10 -179.8(6) . . . . ?
C26 S4 C19 C15 -0.3(4) . . . . ?
C26 C39 C46 C45 -123.3(8) . . . . ?
C26 C39 C46 C57 52.4(11) . . . . ?
C28 C17 C20 C16 -1.3(5) . . . . ?
C28 C17 C20 C27 178.6(5) . . . . ?
C28 C25 C51 C44 -179.9(5) . . . . ?
C29 S5 C35 C39 -2.4(5) . . . . ?
C29 S5 C35 C47 174.3(5) . . . . ?
C29 C15 C19 S4 0.4(6) . . . . ?
C29 C15 C19 C10 -180.0(4) . . . . ?
C29 C26 C39 C35 -1.6(7) . . . . ?
C29 C26 C39 C46 177.6(6) . . . . ?
C31 C37 C40 C32 -3.2(6) . . . . ?
C31 C37 C40 C47 171.0(6) . . . . ?
C31 C38 C50 C54 -0.7(9) . . . . ?
C31 C52 C53 F4 178.6(7) . . . . ?
C31 C52 C53 C54 0.0(11) . . . . ?
C32 C38 C50 C54 178.4(7) . . . . ?
C32 C40 C47 C35 -176.5(6) . . . . ?
C34 C44 C51 C25 -1.1(10) . . . . ?
C35 S5 C29 C15 176.6(6) . . . . ?
C35 S5 C29 C26 1.4(4) . . . . ?
C35 C39 C46 C45 55.9(10) . . . . ?
C35 C39 C46 C57 -128.4(10) . . . . ?
C36 N2 C3 C2 -168.1(5) . . . . ?
C36 N2 C3 C9 15.2(9) . . . . ?
C36 N2 C14 C6 167.2(5) . . . . ?
C36 N2 C14 C12 -15.9(9) . . . . ?
C36 C69 C71 C73 68.1(17) . . . . ?
C37 C31 C38 C32 -0.6(7) . . . . ?
C37 C31 C38 C50 178.7(5) . . . . ?
C37 C31 C52 C53 -177.9(6) . . . . ?
C37 C40 C47 C35 10.2(11) . . . . ?
C38 C31 C37 O2 -177.2(6) . . . . ?
C38 C31 C37 C40 2.3(6) . . . . ?
C38 C31 C52 C53 0.1(10) . . . . ?
C38 C32 C40 C37 2.8(6) . . . . ?
C38 C32 C40 C47 -171.5(6) . . . . ?
C38 C32 C49 C43 -171.7(8) . . . . ?
C38 C32 C49 C60 7.3(12) . . . . ?
C38 C50 C54 F3 -178.5(6) . . . . ?
C38 C50 C54 C53 0.8(12) . . . . ?
C39 C26 C29 S5 -0.2(6) . . . . ?
C39 C26 C29 C15 -176.6(5) . . . . ?
C39 C35 C47 C40 -178.2(6) . . . . ?
C39 C46 C57 C62 -178.2(13) . . . . ?
C40 C32 C38 C31 -1.4(7) . . . . ?
C40 C32 C38 C50 179.5(6) . . . . ?
C40 C32 C49 C43 5.1(13) . . . . ?
C40 C32 C49 C60 -176.0(7) . . . . ?
C45 C46 C57 C62 -2.5(19) . . . . ?
C45 C56 C61 C62 0(2) . . . . ?
C46 C45 C56 C61 0.4(16) . . . . ?
C46 C45 C56 C63 -179.3(10) . . . . ?
C46 C57 C62 C61 2(3) . . . . ?
C47 C35 C39 C26 -174.2(5) . . . . ?
C47 C35 C39 C46 6.6(10) . . . . ?
C48 C59 C64 C66 -72.7(19) . . . . ?
C49 C32 C38 C31 175.9(7) . . . . ?
C49 C32 C38 C50 -3.2(11) . . . . ?
C49 C32 C40 C37 -174.4(7) . . . . ?
C49 C32 C40 C47 11.2(11) . . . . ?
C51 C25 C28 O1 4.0(10) . . . . ?
C51 C25 C28 C17 -177.3(5) . . . . ?
C52 C31 C37 O2 1.1(10) . . . . ?
C52 C31 C37 C40 -179.4(6) . . . . ?
C52 C31 C38 C32 -179.0(6) . . . . ?
C52 C31 C38 C50 0.3(10) . . . . ?
C52 C53 C54 F3 178.9(6) . . . . ?
C52 C53 C54 C50 -0.5(13) . . . . ?
C55 C41 C42 C30 177.4(7) . . . . ?
C56 C45 C46 C39 176.6(8) . . . . ?
C56 C45 C46 C57 1.0(14) . . . . ?
C56 C61 C62 C57 -1(3) . . . . ?
C58 C48 C59 C64 -54.5(13) . . . . ?
C59 C48 C58 C67 86.9(14) . . . . ?
C59 C64 C66 C65 -177.2(14) . . . . ?
C63 C56 C61 C62 179.3(16) . . . . ?
C68 C69 C71 C73 -168.5(13) . . . . ?
C68 C70 C74 C72 -165.6(10) . . . . ?
C69 C68 C70 C74 81.6(16) . . . . ?
C70 C68 C69 C36 -162.7(12) . . . . ?
C70 C68 C69 C71 69.1(18) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.500 -0.234 2814.0 265.7 ?
2 0.500 0.000 -0.857 2814.0 265.7 ?

_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_6
_audit_block_doi                 10.5517/ccdc.csd.cc2bzdmc
_database_code_depnum_ccdc_archive 'CCDC 2174173'
loop_
_audit_author_name
_audit_author_address
'hanjian lai'
;Southern University of Science and Technology
China
;
_audit_update_record             
;
2022-05-22 deposited with the CCDC.	2022-09-21 downloaded from the CCDC.
;
_audit_creation_date             2022-02-28
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '1.008(C60 H10 F4 N8 O2 S5)'
_chemical_formula_sum            'C58 H44 F0.50 N16 O4.50 S5'
_chemical_formula_weight         1206.89
_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 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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                   13.457(2)
_cell_length_b                   23.140(4)
_cell_length_c                   30.127(5)
_cell_angle_alpha                70.475(7)
_cell_angle_beta                 86.756(7)
_cell_angle_gamma                80.476(7)
_cell_volume                     8720(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9422
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      50.80
_cell_measurement_theta_min      2.96
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.581
_exptl_absorpt_correction_T_max  0.7501
_exptl_absorpt_correction_T_min  0.4859
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1509 before and 0.1100 after correction.
The Ratio of minimum to maximum transmission is 0.6478.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    0.919
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             2498
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0727
_diffrn_reflns_av_unetI/netI     0.0614
_diffrn_reflns_Laue_measured_fraction_full 0.894
_diffrn_reflns_Laue_measured_fraction_max 0.894
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            88338
_diffrn_reflns_point_group_measured_fraction_full 0.894
_diffrn_reflns_point_group_measured_fraction_max 0.894
_diffrn_reflns_theta_full        51.679
_diffrn_reflns_theta_max         51.679
_diffrn_reflns_theta_min         2.051
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.894
_diffrn_measured_fraction_theta_max 0.894
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12666
_reflns_number_total             17206
_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 V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.187
_refine_diff_density_min         -0.720
_refine_diff_density_rms         0.117
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.899
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1231
_refine_ls_number_reflns         17206
_refine_ls_number_restraints     438
_refine_ls_R_factor_all          0.2085
_refine_ls_R_factor_gt           0.1764
_refine_ls_restrained_S_all      0.904
_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)+(0.2000P)²+120.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.4153
_refine_ls_wR_factor_ref         0.4480
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 C79-C78
 1.4 with sigma of 0.02
 C81-C82
 1.4 with sigma of 0.02
 C77-C75
 1.4 with sigma of 0.02
 C83-C84 = C83-C82 = C81-C82 = C81-C80 = C79-C80
 1.39 with sigma of 0.02
 N15-C85
 1.2 with sigma of 0.02
 C85-C119
 1.54 with sigma of 0.02
 F3AA-C82 = F2AA-C81 = F1AA-C15 = F2-C16
 1.38 with sigma of 0.02
 C75-C74
 1.4 with sigma of 0.02
 C72-C10
 1.39 with sigma of 0.02
 C76-C119
 1.39 with sigma of 0.02
 C120-C119
 1.54 with sigma of 0.02
 C85-C119 = C120-C119
 1.4 with sigma of 0.02
 N16-C120
 1.15 with sigma of 0.02
 O4-C78
 1.2 with sigma of 0.02
 F3AA-C82 = F2AA-C81
 1.35 with sigma of 0.02
 C57-C53
 1.543 with sigma of 0.02
 C18-C117 = C1A-C117
 1.45 with sigma of 0.02
 C59-C58
 1.47 with sigma of 0.02
 C35-C34 = C9-C34
 1.54 with sigma of 0.02
 C9-C21 = C9-C36
 1.38 with sigma of 0.02
 C9-C21
 1.38 with sigma of 0.1
 N8-C59
 1.15 with sigma of 0.02
 N3-C7 = N3-C1
 1.38 with sigma of 0.02
 C84-C82
 2.33 with sigma of 0.04
 C79-C81
 2.33 with sigma of 0.04
 C83-C81
 2.33 with sigma of 0.04
 C84-C81
 2.78 with sigma of 0.04
 C120-C84
 3 with sigma of 0.04
 C85-C77
 3 with sigma of 0.04
 C120-C83
 3 with sigma of 0.04
 C76-C120
 2.46 with sigma of 0.04
 C14-F1AA
 2.3 with sigma of 0.04
 C58-N8
 2.7 with sigma of 0.04
3. Rigid bond restraints
 C16, C17
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C103, C104
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
C80 \\sim C83 \\sim C79 \\sim C81 \\sim C82 \\sim C84: within 2A with sigma of
0.04 and sigma for terminal atoms of 0.08 within 2A
C120 \\sim C85 \\sim N15 \\sim C119 \\sim C76: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08 within 2A
C120 \\sim N16: within 2A with sigma of 0.04 and sigma for terminal atoms of
0.08 within 2A
C119 \\sim N16: within 2A with sigma of 0.04 and sigma for terminal atoms of
0.08 within 2A
C51 \\sim C56 \\sim C55 \\sim C54 \\sim C53 \\sim C52 \\sim C50: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
C99 \\sim C104 \\sim C103 \\sim C102 \\sim C101 \\sim C100 \\sim C98: within 2A
with sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
Uanis(F2AA) \\sim Ueq, Uanis(C81) \\sim Ueq, Uanis(C82) \\sim Ueq, Uanis(F3AA)
\\sim Ueq, Uanis(C83) \\sim Ueq, Uanis(C80) \\sim Ueq, Uanis(C79) \\sim Ueq,
Uanis(C78) \\sim Ueq, Uanis(C77) \\sim Ueq, Uanis(C76) \\sim Ueq, Uanis(C75)
\\sim Ueq, Uanis(C119) \\sim Ueq, Uanis(C120) \\sim Ueq, Uanis(N16) \\sim Ueq,
Uanis(N15) \\sim Ueq, Uanis(C85) \\sim Ueq: with sigma of 0.05 and sigma for
terminal atoms of 0.02
Uanis(N1) \\sim Ueq, Uanis(C118) \\sim Ueq, Uanis(C58) \\sim Ueq, Uanis(C59)
\\sim Ueq, Uanis(N8) \\sim Ueq, Uanis(C19) \\sim Ueq, Uanis(C22) \\sim Ueq,
Uanis(C12) \\sim Ueq, Uanis(C14) \\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C16)
\\sim Ueq, Uanis(F2) \\sim Ueq, Uanis(F1AA) \\sim Ueq, Uanis(C17) \\sim Ueq,
Uanis(C18) \\sim Ueq, Uanis(C9) \\sim Ueq: with sigma of 0.05 and sigma for
terminal atoms of 0.1
Uanis(N11) \\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C72) \\sim Ueq, Uanis(C73)
\\sim Ueq, Uanis(C11) \\sim Ueq: with sigma of 0.05 and sigma for terminal
atoms of 0.1
Uanis(C22) \\sim Ueq, Uanis(C23) \\sim Ueq: with sigma of 0.05 and sigma for
terminal atoms of 0.1
Uanis(C22) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C29) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C65) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C59) \\sim Ueq, Uanis(N8) \\sim Ueq, Uanis(C118) \\sim Ueq, Uanis(N1)
\\sim Ueq: with sigma of 0.05 and sigma for terminal atoms of 0.1
5.a Aromatic/amide H refined with riding coordinates:
 C14(H14), C17(H17), C20(H20), C26(H26), C28(H28), C31(H31), C52(H52),
 C54(H54), C55(H55), C56(H56), C61(H61), C64(H64), C68(H68), C75(H75), C80(H80),
  C83(H83), C100(H100), C102(H102), C103(H103), C104(H104)
5.b Fitted hexagon refined as free rotating group:
 C1(C2,C3,C4,C5,C6), C12(C14,C15,C16,C17,C18), C28(C29,C30,C31,C32,C33),
 C51(C52,C53,C54,C55,C56), C60(C61,C62,C63,C64,C65), C79(C80,C81,C82,C83,C84),
 C86(C87,C88,C89,C90,C91), C99(C100,C101,C102,C103,C104)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
S1 S 0.6321(3) 0.51196(17) 0.44289(13) 0.0940(11) Uani 1 1 d . . . . .
S2 S 0.6199(3) 0.90843(17) 0.15394(11) 0.0836(10) Uani 1 1 d . . . . .
S3 S 0.6186(3) 0.88626(18) 0.44815(13) 0.0917(11) Uani 1 1 d . . . . .
S4 S 0.6165(3) 0.97721(17) 0.26725(12) 0.0871(10) Uani 1 1 d . . . . .
S5 S 0.6271(3) 0.64845(18) 0.50574(12) 0.0974(12) Uani 1 1 d . . . . .
S6 S 0.8797(3) 0.95833(18) 0.15453(11) 0.0858(10) Uani 1 1 d . . . . .
S7 S 0.8705(3) 1.1043(2) 0.44387(16) 0.1077(13) Uani 1 1 d . . . . .
S8 S 0.8699(3) 0.7277(2) 0.44992(14) 0.1034(13) Uani 1 1 d . . . . .
S9 S 0.8800(3) 0.79265(18) 0.26831(12) 0.0903(11) Uani 1 1 d . . . . .
S10 S 0.8679(3) 0.9149(2) 0.50734(14) 0.1127(14) Uani 1 1 d . . . . .
F0AA F 0.8697(6) 1.1124(5) -0.1590(3) 0.143(4) Uani 1 1 d . . . . .
F1 F 0.6277(6) 1.0227(5) -0.1593(3) 0.141(4) Uani 1 1 d . . . . .
O1 O 0.6439(6) 0.9046(5) 0.0650(3) 0.097(3) Uani 1 1 d . . . . .
F6 F 0.6658(8) 0.9023(6) -0.1130(3) 0.147(4) Uani 1 1 d . . . . .
O2 O 0.8561(7) 1.0396(5) 0.0656(3) 0.096(3) Uani 1 1 d . . . . .
F8 F 0.8316(8) 1.1941(5) -0.1119(3) 0.143(4) Uani 1 1 d . . . . .
N1 N 0.5960(17) 0.3543(11) 0.6471(7) 0.166(8) Uani 1 1 d . U . . .
N2 N 0.6321(7) 0.6771(5) 0.3720(3) 0.073(3) Uani 1 1 d . . . . .
C1 C 0.6221(6) 0.7957(4) 0.3276(2) 0.073(4) Uani 1 1 d DG . . . .
C2 C 0.6194(6) 0.8526(3) 0.3342(3) 0.068(3) Uani 1 1 d G . . . .
C3 C 0.6181(6) 0.8557(3) 0.3796(3) 0.071(3) Uani 1 1 d G . . . .
C4 C 0.6195(5) 0.8019(4) 0.4182(2) 0.074(4) Uani 1 1 d G . . . .
C5 C 0.6222(5) 0.7450(3) 0.4116(2) 0.070(4) Uani 1 1 d G . . . .
C6 C 0.6235(5) 0.7419(3) 0.3663(3) 0.074(4) Uani 1 1 d G . . . .
N3 N 0.6200(7) 0.8064(5) 0.2788(3) 0.072(3) Uani 1 1 d D . . . .
C7 C 0.6175(8) 0.8661(6) 0.2594(4) 0.064(3) Uani 1 1 d D . . . .
C8 C 0.6128(7) 1.0178(7) 0.0397(6) 0.076(4) Uani 1 1 d . . . . .
O3 O 0.6320(12) 0.4021(7) 0.4327(6) 0.147(5) Uani 1 1 d . . . . .
C9 C 0.6342(9) 0.5194(5) 0.5251(4) 0.073(4) Uani 1 1 d D U . . .
N4 N 0.6174(7) 0.8130(5) 0.4613(4) 0.080(3) Uani 1 1 d . . . . .
C13 C 0.6508(11) 0.6417(7) 0.3387(5) 0.097(4) Uiso 1 1 d . . . . .
N5 N 0.5235(15) 1.1807(8) 0.0411(6) 0.142(6) Uani 1 1 d . . . . .
N6 N 0.5672(15) 1.2032(7) -0.1018(5) 0.167(7) Uani 1 1 d . . . . .
N7 N 0.6183(7) 0.9085(5) 0.3900(4) 0.081(3) Uani 1 1 d . . . . .
N8 N 0.6218(10) 0.1590(7) 0.6396(8) 0.199(10) Uani 1 1 d D U . . .
N9 N 0.8807(7) 0.9523(6) 0.2787(4) 0.090(3) Uani 1 1 d . . . . .
N10 N 0.8703(7) 1.0028(6) 0.3745(4) 0.082(3) Uani 1 1 d . . . . .
C10 C 0.8722(7) 0.9309(9) 0.4472(4) 0.082(5) Uani 1 1 d D U . . .
N11 N 0.8693(7) 0.7897(6) 0.4651(6) 0.118(5) Uani 1 1 d . U . . .
N12 N 0.8733(7) 0.7557(6) 0.3933(4) 0.088(3) Uani 1 1 d . . . . .
N13 N 0.9330(12) 0.8908(9) -0.1021(6) 0.157(7) Uani 1 1 d . . . . .
N14 N 0.9805(15) 0.7787(9) 0.0442(6) 0.144(6) Uani 1 1 d . . . . .
C11 C 0.8661(8) 0.9915(7) 0.4992(6) 0.081(4) Uani 1 1 d . U . . .
O4 O 0.8766(13) 1.2217(6) 0.4317(6) 0.175(6) Uani 1 1 d D . . . .
C12 C 0.6256(9) 0.2606(7) 0.5151(5) 0.123(6) Uani 1 1 d G U . . .
C14 C 0.6213(9) 0.1979(6) 0.5250(5) 0.152(8) Uani 1 1 d DG U . . .
H14 H 0.619524 0.171361 0.556739 0.182 Uiso 1 1 calc R U . . .
C15 C 0.6196(9) 0.1741(5) 0.4884(7) 0.130(7) Uani 1 1 d DG U . . .
C16 C 0.6222(10) 0.2129(7) 0.4420(6) 0.178(10) Uani 1 1 d DG U . . .
C17 C 0.6265(10) 0.2756(7) 0.4321(5) 0.142(7) Uani 1 1 d G U . . .
H17 H 0.628295 0.302138 0.400318 0.170 Uiso 1 1 calc R U . . .
C18 C 0.6282(9) 0.2994(5) 0.4686(6) 0.157(9) Uani 1 1 d DG U . . .
C19 C 0.6232(11) 0.2979(7) 0.5448(7) 0.110(6) Uani 1 1 d . U . . .
C1A C 0.6274(10) 0.3579(7) 0.5147(6) 0.097(5) Uani 1 1 d D . . . .
C20 C 0.6309(8) 0.4121(8) 0.5279(5) 0.091(4) Uani 1 1 d . . . . .
H20 H 0.632302 0.401649 0.561185 0.109 Uiso 1 1 calc R U . . .
C21 C 0.6329(8) 0.4774(6) 0.5050(5) 0.081(4) Uani 1 1 d D . . . .
C22 C 0.6306(8) 0.5819(6) 0.4488(5) 0.071(3) Uani 1 1 d . U . . .
C23 C 0.6302(7) 0.6419(7) 0.4205(4) 0.073(4) Uani 1 1 d . U . . .
C24 C 0.6196(9) 0.9102(7) 0.2091(5) 0.097(5) Uani 1 1 d . . . . .
C25 C 0.6171(10) 0.9876(7) 0.1315(5) 0.083(4) Uani 1 1 d . . . . .
C26 C 0.6143(8) 1.0248(6) 0.0829(5) 0.078(4) Uani 1 1 d . . . . .
H26 H 0.613058 1.067208 0.079595 0.094 Uiso 1 1 calc R U . . .
C27 C 0.6007(9) 1.0587(9) -0.0062(5) 0.088(4) Uani 1 1 d . . . . .
C28 C 0.6148(6) 1.0478(5) -0.0890(4) 0.106(6) Uani 1 1 d G . . . .
H28 H 0.601493 1.091003 -0.106143 0.127 Uiso 1 1 calc R U . . .
C29 C 0.6185(6) 1.0275(5) -0.0401(4) 0.085(4) Uani 1 1 d G U . . .
C30 C 0.6379(6) 0.9644(6) -0.0150(2) 0.091(5) Uani 1 1 d G . . . .
C31 C 0.6537(7) 0.9216(4) -0.0389(4) 0.127(7) Uani 1 1 d G . . . .
H31 H 0.666954 0.878399 -0.021732 0.152 Uiso 1 1 calc R U . . .
C32 C 0.6499(8) 0.9419(6) -0.0878(4) 0.123(6) Uani 1 1 d G . . . .
C33 C 0.6305(7) 1.0050(7) -0.1128(2) 0.120(7) Uani 1 1 d G . . . .
C34 C 0.6292(14) 0.5038(8) 0.5801(5) 0.126(6) Uiso 1 1 d D . . . .
C35 C 0.7322(18) 0.4747(13) 0.6038(10) 0.217(11) Uiso 1 1 d D . . . .
C36 C 0.6290(8) 0.5768(5) 0.4969(4) 0.070(3) Uani 1 1 d D . . . .
C37 C 0.6266(7) 0.6855(5) 0.4465(4) 0.065(3) Uani 1 1 d . . . . .
C38 C 0.6188(8) 0.8986(5) 0.2903(4) 0.066(3) Uani 1 1 d . . . . .
C39 C 0.6142(9) 0.9732(6) 0.2087(5) 0.085(4) Uani 1 1 d . . . . .
C40 C 0.7848(18) 0.6349(11) 0.3329(8) 0.173(8) Uiso 1 1 d . . . . .
C41 C 0.6103(12) 0.7626(7) 0.2485(6) 0.109(5) Uiso 1 1 d . . . . .
C42 C 0.5066(13) 0.7488(8) 0.2499(6) 0.117(5) Uiso 1 1 d . . . . .
C43 C 0.521(2) 0.6978(13) 0.2189(10) 0.204(10) Uiso 1 1 d . . . . .
C44 C 0.4363(18) 0.8092(11) 0.2314(8) 0.161(8) Uiso 1 1 d . . . . .
C45 C 0.321(3) 0.7934(16) 0.2311(13) 0.262(15) Uiso 1 1 d . . . . .
C46 C 0.6310(9) 0.9559(9) 0.0349(4) 0.087(5) Uani 1 1 d . . . . .
C47 C 0.5808(11) 1.1240(10) -0.0170(6) 0.102(5) Uani 1 1 d . . . . .
C48 C 0.5450(17) 1.1557(9) 0.0142(7) 0.117(7) Uani 1 1 d . . . . .
C49 C 0.5734(13) 1.1679(9) -0.0640(7) 0.133(7) Uani 1 1 d . . . . .
C50 C 0.6166(11) 1.0167(6) 0.1645(6) 0.091(4) Uani 1 1 d . U . . .
C51 C 0.6244(11) 1.0825(5) 0.1588(4) 0.108(5) Uani 1 1 d G U . . .
C52 C 0.7045(9) 1.1092(7) 0.1337(4) 0.119(5) Uani 1 1 d G U . . .
H52 H 0.751974 1.086426 0.118771 0.142 Uiso 1 1 calc R U . . .
C53 C 0.7151(11) 1.1693(7) 0.1303(5) 0.144(6) Uani 1 1 d DG U . . .
C54 C 0.6457(15) 1.2026(5) 0.1521(6) 0.185(9) Uani 1 1 d G U . . .
H54 H 0.652934 1.243690 0.149848 0.222 Uiso 1 1 calc R U . . .
C55 C 0.5656(13) 1.1760(7) 0.1773(6) 0.196(9) Uani 1 1 d G U . . .
H55 H 0.518100 1.198769 0.192178 0.235 Uiso 1 1 calc R U . . .
C56 C 0.5549(10) 1.1159(8) 0.1806(5) 0.188(9) Uani 1 1 d G U . . .
H56 H 0.500201 1.097677 0.197805 0.225 Uiso 1 1 calc R U . . .
C57 C 0.800(2) 1.2002(14) 0.0988(10) 0.241(13) Uiso 1 1 d D . . . .
C58 C 0.6213(13) 0.2758(7) 0.5922(9) 0.134(7) Uani 1 1 d D U . . .
C59 C 0.6218(10) 0.2100(7) 0.6241(8) 0.146(8) Uani 1 1 d D U . . .
C60 C 0.8816(6) 1.0056(4) -0.0392(3) 0.097(5) Uani 1 1 d G . . . .
C61 C 0.8846(6) 1.0278(6) -0.0881(3) 0.081(4) Uani 1 1 d G . . . .
H61 H 0.898281 0.999527 -0.105254 0.097 Uiso 1 1 calc R U . . .
C62 C 0.8677(7) 1.0913(6) -0.1120(3) 0.116(6) Uani 1 1 d G . . . .
C63 C 0.8477(8) 1.1327(4) -0.0869(4) 0.113(5) Uani 1 1 d G . . . .
C64 C 0.8447(7) 1.1105(5) -0.0380(4) 0.113(6) Uani 1 1 d G . . . .
H64 H 0.831101 1.138716 -0.020874 0.136 Uiso 1 1 calc R U . . .
C65 C 0.8617(6) 1.0469(6) -0.0141(3) 0.080(4) Uani 1 1 d G U . . .
C66 C 0.8990(11) 0.9416(9) -0.0057(5) 0.102(5) Uani 1 1 d . . . . .
C67 C 0.8854(8) 0.9480(8) 0.0415(5) 0.081(4) Uani 1 1 d . . . . .
C68 C 0.8861(10) 0.9014(7) 0.0844(6) 0.092(4) Uani 1 1 d . . . . .
H68 H 0.889763 0.861458 0.081567 0.111 Uiso 1 1 calc R U . . .
C69 C 0.8824(10) 0.9002(10) 0.1312(5) 0.111(6) Uani 1 1 d . . . . .
C70 C 0.8820(9) 0.9071(6) 0.2120(5) 0.075(3) Uani 1 1 d . . . . .
C71 C 0.8804(9) 0.9089(6) 0.2578(5) 0.071(3) Uani 1 1 d . . . . .
C72 C 0.8709(8) 0.9916(8) 0.4241(6) 0.086(4) Uani 1 1 d D U . . .
C73 C 0.8709(8) 1.0282(8) 0.4508(5) 0.085(4) Uani 1 1 d . U . . .
C74 C 0.8650(10) 1.0867(10) 0.5070(8) 0.122(7) Uani 1 1 d D . . . .
C75 C 0.8737(10) 1.1332(10) 0.5285(8) 0.143(8) Uani 1 1 d D U . . .
H75 H 0.879402 1.114086 0.561711 0.172 Uiso 1 1 calc R U . . .
C76 C 0.8763(13) 1.2299(10) 0.5448(8) 0.144(7) Uani 1 1 d D U . . .
C77 C 0.8766(10) 1.1969(10) 0.5167(8) 0.134(7) Uani 1 1 d D U . . .
C78 C 0.8777(18) 1.2338(10) 0.4676(9) 0.159(9) Uani 1 1 d D U . . .
C79 C 0.8810(11) 1.2927(7) 0.4706(8) 0.185(9) Uani 1 1 d DG U . . .
C80 C 0.8857(13) 1.3472(10) 0.4332(6) 0.216(10) Uani 1 1 d DG U . . .
H80 H 0.888023 1.346668 0.401762 0.259 Uiso 1 1 calc R U . . .
C81 C 0.8868(13) 1.4025(7) 0.4418(7) 0.213(10) Uani 1 1 d DG U . . .
C82 C 0.8833(11) 1.4033(6) 0.4878(8) 0.182(9) Uani 1 1 d DG U . . .
C83 C 0.8787(11) 1.3488(9) 0.5252(6) 0.186(8) Uani 1 1 d DG U . . .
H83 H 0.876336 1.349404 0.556606 0.223 Uiso 1 1 calc R U . . .
C84 C 0.8775(11) 1.2936(7) 0.5166(6) 0.174(8) Uani 1 1 d DG U . . .
C85 C 0.8814(12) 1.1473(10) 0.6253(6) 0.120(6) Uani 1 1 d D U . . .
N15 N 0.8854(14) 1.0950(9) 0.6464(7) 0.153(6) Uani 1 1 d D U . . .
C86 C 0.8706(6) 0.8990(5) 0.4142(2) 0.082(4) Uani 1 1 d G . . . .
C87 C 0.8720(6) 0.8368(4) 0.4197(2) 0.073(3) Uani 1 1 d G . . . .
C88 C 0.8746(6) 0.8180(3) 0.3803(3) 0.074(4) Uani 1 1 d G . . . .
C89 C 0.8757(6) 0.8614(4) 0.3354(3) 0.080(4) Uani 1 1 d G . . . .
C90 C 0.8743(6) 0.9236(4) 0.3299(2) 0.074(3) Uani 1 1 d G . . . .
C91 C 0.8717(6) 0.9424(4) 0.3693(3) 0.076(4) Uani 1 1 d G . . . .
C92 C 0.8773(8) 0.8503(7) 0.2902(5) 0.076(4) Uani 1 1 d . . . . .
C93 C 0.8820(11) 0.8469(6) 0.2109(5) 0.085(4) Uani 1 1 d . . . . .
C94 C 0.8703(7) 1.0148(10) 0.0356(4) 0.091(6) Uani 1 1 d . . . . .
C95 C 0.9255(11) 0.8855(11) -0.0150(6) 0.110(6) Uani 1 1 d . . . . .
C96 C 0.9293(15) 0.8900(10) -0.0637(7) 0.139(7) Uani 1 1 d . . . . .
C97 C 0.9552(15) 0.8245(12) 0.0193(7) 0.112(6) Uani 1 1 d . . . . .
C98 C 0.8790(10) 0.8396(8) 0.1653(5) 0.088(4) Uani 1 1 d . U . . .
C99 C 0.8752(10) 0.7805(5) 0.1604(4) 0.113(5) Uani 1 1 d G U . . .
C100 C 0.7935(9) 0.7743(6) 0.1370(4) 0.113(5) Uani 1 1 d G U . . .
H100 H 0.744892 0.809552 0.122467 0.136 Uiso 1 1 calc R U . . .
C101 C 0.7829(10) 0.7165(8) 0.1349(5) 0.149(7) Uani 1 1 d G U . . .
C102 C 0.8541(14) 0.6649(6) 0.1561(6) 0.193(9) Uani 1 1 d G U . . .
H102 H 0.846829 0.625440 0.154691 0.231 Uiso 1 1 calc R U . . .
C103 C 0.9357(12) 0.6711(6) 0.1795(5) 0.198(9) Uani 1 1 d G U . . .
H103 H 0.984357 0.635817 0.194057 0.238 Uiso 1 1 calc R U . . .
C104 C 0.9463(9) 0.7288(8) 0.1816(4) 0.152(7) Uani 1 1 d G U . . .
H104 H 1.002154 0.733063 0.197629 0.182 Uiso 1 1 calc R U . . .
C105 C 0.691(2) 0.7098(13) 0.1027(10) 0.198(10) Uiso 1 1 d . . . . .
C106 C 0.8819(12) 1.0222(8) 0.2492(6) 0.105(5) Uiso 1 1 d . . . . .
C107 C 0.9921(13) 1.0344(8) 0.2491(6) 0.120(5) Uiso 1 1 d . . . . .
C108 C 0.9687(18) 1.1064(11) 0.2200(9) 0.177(9) Uiso 1 1 d . . . . .
C109 C 1.0646(17) 0.9874(10) 0.2322(8) 0.162(8) Uiso 1 1 d . . . . .
C110 C 0.8476(13) 1.0660(8) 0.3411(6) 0.119(5) Uiso 1 1 d . . . . .
C111 C 0.7105(19) 1.0787(12) 0.3284(9) 0.180(9) Uiso 1 1 d . . . . .
C112 C 0.651(3) 1.0671(14) 0.3706(12) 0.220(12) Uiso 1 1 d . . . . .
C113 C 0.541(2) 1.0805(13) 0.3548(10) 0.198(10) Uiso 1 1 d . . . . .
C114 C 0.8665(10) 1.0239(12) 0.5282(5) 0.111(6) Uani 1 1 d . . . . .
C115 C 0.8640(18) 0.9936(10) 0.5848(8) 0.161(8) Uiso 1 1 d . . . . .
C116 C 0.7551(18) 1.0120(11) 0.6005(8) 0.171(8) Uiso 1 1 d . . . . .
C117 C 0.6299(12) 0.3637(8) 0.4637(8) 0.112(7) Uani 1 1 d D . . . .
C118 C 0.6105(14) 0.3184(10) 0.6251(9) 0.134(9) Uani 1 1 d . U . . .
F1AA F 0.6127(7) 0.1145(5) 0.4987(6) 0.214(7) Uani 1 1 d D U . . .
F2 F 0.6207(13) 0.1895(6) 0.4071(6) 0.233(8) Uani 1 1 d D U . . .
C119 C 0.8761(12) 1.2100(9) 0.5931(8) 0.146(7) Uani 1 1 d D U . . .
F3AA F 0.8877(13) 1.4563(7) 0.4989(7) 0.252(7) Uani 1 1 d D U . . .
F2AA F 0.8913(14) 1.4571(7) 0.4052(6) 0.256(8) Uani 1 1 d D U . . .
C120 C 0.8700(17) 1.2520(11) 0.6214(8) 0.205(10) Uani 1 1 d D U . . .
N16 N 0.865(2) 1.2823(14) 0.6468(11) 0.276(13) Uani 1 1 d D U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C21 1.772(13) . ?
S1 C22 1.682(13) . ?
S2 C24 1.676(16) . ?
S2 C25 1.722(15) . ?
S3 N4 1.609(11) . ?
S3 N7 1.652(11) . ?
S4 C38 1.712(12) . ?
S4 C39 1.800(15) . ?
S5 C36 1.761(13) . ?
S5 C37 1.702(13) . ?
S6 C69 1.708(19) . ?
S6 C70 1.740(14) . ?
S7 C73 1.703(17) . ?
S7 C74 1.81(2) . ?
S8 N11 1.645(12) . ?
S8 N12 1.611(12) . ?
S9 C92 1.669(13) . ?
S9 C93 1.768(13) . ?
S10 C10 1.723(12) . ?
S10 C11 1.704(15) . ?
F0AA C62 1.334(10) . ?
F1 C33 1.322(11) . ?
O1 C46 1.221(16) . ?
F6 C32 1.359(13) . ?
O2 C94 1.214(16) . ?
F8 C63 1.354(12) . ?
N1 C118 1.21(3) . ?
N2 C6 1.437(12) . ?
N2 C13 1.479(17) . ?
N2 C23 1.417(13) . ?
C1 C2 1.3900 . ?
C1 C6 1.3900 . ?
C1 N3 1.409(10) . ?
C2 C3 1.3900 . ?
C2 C38 1.393(12) . ?
C3 C4 1.3900 . ?
C3 N7 1.361(12) . ?
C4 C5 1.3900 . ?
C4 N4 1.402(12) . ?
C5 C6 1.3900 . ?
C5 C37 1.420(12) . ?
N3 C7 1.303(12) . ?
N3 C41 1.597(18) . ?
C7 C24 1.520(17) . ?
C7 C38 1.381(16) . ?
C8 C26 1.365(18) . ?
C8 C27 1.392(19) . ?
C8 C46 1.47(2) . ?
O3 C117 1.055(19) . ?
C9 C21 1.311(13) . ?
C9 C34 1.573(15) . ?
C9 C36 1.307(12) . ?
C13 C40 1.79(3) . ?
N5 C48 1.14(2) . ?
N6 C49 1.156(19) . ?
N8 C59 1.114(13) . ?
N9 C71 1.352(16) . ?
N9 C90 1.467(13) . ?
N9 C106 1.566(19) . ?
N10 C72 1.428(17) . ?
N10 C91 1.456(13) . ?
N10 C110 1.466(19) . ?
C10 C72 1.342(14) . ?
C10 C86 1.427(17) . ?
N11 C87 1.440(16) . ?
N12 C88 1.364(13) . ?
N13 C96 1.148(19) . ?
N14 C97 1.09(2) . ?
C11 C73 1.425(19) . ?
C11 C114 1.33(2) . ?
O4 C78 1.206(16) . ?
C12 C14 1.3900 . ?
C12 C18 1.3900 . ?
C12 C19 1.43(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.3900 . ?
C15 C16 1.3900 . ?
C15 F1AA 1.327(11) . ?
C16 C17 1.3900 . ?
C16 F2 1.334(14) . ?
C17 H17 0.9500 . ?
C17 C18 1.3900 . ?
C18 C117 1.448(14) . ?
C19 C1A 1.39(2) . ?
C19 C58 1.35(3) . ?
C1A C20 1.44(2) . ?
C1A C117 1.496(17) . ?
C20 H20 0.9500 . ?
C20 C21 1.441(19) . ?
C22 C23 1.365(16) . ?
C22 C36 1.415(16) . ?
C23 C37 1.463(17) . ?
C24 C39 1.44(2) . ?
C25 C26 1.430(18) . ?
C25 C50 1.373(19) . ?
C26 H26 0.9500 . ?
C27 C29 1.423(18) . ?
C27 C47 1.42(2) . ?
C28 H28 0.9500 . ?
C28 C29 1.3900 . ?
C28 C33 1.3900 . ?
C29 C30 1.3900 . ?
C30 C31 1.3900 . ?
C30 C46 1.450(15) . ?
C31 H31 0.9500 . ?
C31 C32 1.3900 . ?
C32 C33 1.3900 . ?
C34 C35 1.538(17) . ?
C39 C50 1.377(18) . ?
C41 C42 1.48(2) . ?
C42 C43 1.71(3) . ?
C42 C44 1.50(3) . ?
C44 C45 1.66(4) . ?
C47 C48 1.39(3) . ?
C47 C49 1.44(2) . ?
C50 C51 1.496(16) . ?
C51 C52 1.3900 . ?
C51 C56 1.3900 . ?
C52 H52 0.9500 . ?
C52 C53 1.3900 . ?
C53 C54 1.3900 . ?
C53 C57 1.548(18) . ?
C54 H54 0.9500 . ?
C54 C55 1.3900 . ?
C55 H55 0.9500 . ?
C55 C56 1.3900 . ?
C56 H56 0.9500 . ?
C58 C59 1.504(16) . ?
C58 C118 1.60(3) . ?
C60 C61 1.3900 . ?
C60 C65 1.3900 . ?
C60 C66 1.476(19) . ?
C61 H61 0.9500 . ?
C61 C62 1.3900 . ?
C62 C63 1.3900 . ?
C63 C64 1.3900 . ?
C64 H64 0.9500 . ?
C64 C65 1.3900 . ?
C65 C94 1.434(15) . ?
C66 C67 1.48(2) . ?
C66 C95 1.40(2) . ?
C67 C68 1.377(19) . ?
C67 C94 1.48(2) . ?
C68 H68 0.9500 . ?
C68 C69 1.399(19) . ?
C69 C98 1.44(2) . ?
C70 C71 1.393(17) . ?
C70 C93 1.403(17) . ?
C71 C92 1.388(17) . ?
C72 C73 1.348(18) . ?
C74 C75 1.451(16) . ?
C74 C114 1.38(2) . ?
C75 H75 0.9500 . ?
C75 C77 1.403(17) . ?
C76 C77 1.31(2) . ?
C76 C84 1.44(2) . ?
C76 C119 1.371(17) . ?
C77 C78 1.44(3) . ?
C78 C79 1.404(16) . ?
C79 C80 1.3900 . ?
C79 C84 1.3900 . ?
C80 H80 0.9500 . ?
C80 C81 1.3900 . ?
C81 C82 1.3900 . ?
C81 F2AA 1.378(12) . ?
C82 C83 1.3900 . ?
C82 F3AA 1.385(11) . ?
C83 H83 0.9500 . ?
C83 C84 1.3900 . ?
C85 N15 1.158(16) . ?
C85 C119 1.443(13) . ?
C86 C87 1.3900 . ?
C86 C91 1.3900 . ?
C87 C88 1.3900 . ?
C88 C89 1.3900 . ?
C89 C90 1.3900 . ?
C89 C92 1.466(14) . ?
C90 C91 1.3900 . ?
C93 C98 1.442(18) . ?
C95 C96 1.44(2) . ?
C95 C97 1.45(3) . ?
C98 C99 1.434(17) . ?
C99 C100 1.3900 . ?
C99 C104 1.3900 . ?
C100 H100 0.9500 . ?
C100 C101 1.3900 . ?
C101 C102 1.3900 . ?
C101 C105 1.67(3) . ?
C102 H102 0.9500 . ?
C102 C103 1.3900 . ?
C103 H103 0.9500 . ?
C103 C104 1.3900 . ?
C104 H104 0.9500 . ?
C106 C107 1.55(2) . ?
C107 C108 1.59(3) . ?
C107 C109 1.54(3) . ?
C110 C111 1.86(3) . ?
C111 C112 1.43(3) . ?
C112 C113 1.53(4) . ?
C114 C115 1.62(3) . ?
C115 C116 1.55(3) . ?
C119 C120 1.484(13) . ?
C120 N16 1.189(17) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C22 S1 C21 89.9(7) . . ?
C24 S2 C25 90.8(7) . . ?
N4 S3 N7 100.9(6) . . ?
C38 S4 C39 90.1(6) . . ?
C37 S5 C36 90.6(6) . . ?
C69 S6 C70 92.6(7) . . ?
C73 S7 C74 90.3(8) . . ?
N12 S8 N11 102.2(8) . . ?
C92 S9 C93 89.2(7) . . ?
C11 S10 C10 89.7(8) . . ?
C6 N2 C13 133.3(9) . . ?
C23 N2 C6 109.8(10) . . ?
C23 N2 C13 116.6(11) . . ?
C2 C1 C6 120.0 . . ?
C2 C1 N3 107.9(8) . . ?
C6 C1 N3 132.0(8) . . ?
C1 C2 C3 120.0 . . ?
C1 C2 C38 108.7(9) . . ?
C3 C2 C38 131.3(9) . . ?
C4 C3 C2 120.0 . . ?
N7 C3 C2 124.8(7) . . ?
N7 C3 C4 115.2(7) . . ?
C3 C4 C5 120.0 . . ?
C3 C4 N4 112.9(7) . . ?
C5 C4 N4 127.1(7) . . ?
C4 C5 C37 127.9(8) . . ?
C6 C5 C4 120.0 . . ?
C6 C5 C37 112.1(8) . . ?
C1 C6 N2 134.2(7) . . ?
C5 C6 N2 105.7(7) . . ?
C5 C6 C1 120.0 . . ?
C1 N3 C41 132.7(10) . . ?
C7 N3 C1 104.8(9) . . ?
C7 N3 C41 122.1(10) . . ?
N3 C7 C24 134.8(12) . . ?
N3 C7 C38 115.5(10) . . ?
C38 C7 C24 109.5(12) . . ?
C26 C8 C27 134.4(16) . . ?
C26 C8 C46 120.9(13) . . ?
C27 C8 C46 104.7(14) . . ?
C21 C9 C34 122.4(11) . . ?
C36 C9 C21 116.2(12) . . ?
C36 C9 C34 121.0(13) . . ?
C4 N4 S3 105.9(7) . . ?
N2 C13 C40 101.0(12) . . ?
C3 N7 S3 105.1(8) . . ?
C71 N9 C90 109.6(11) . . ?
C71 N9 C106 121.6(12) . . ?
C90 N9 C106 128.7(11) . . ?
C72 N10 C91 105.6(11) . . ?
C72 N10 C110 121.1(13) . . ?
C91 N10 C110 131.7(11) . . ?
C72 C10 S10 111.8(14) . . ?
C72 C10 C86 109.5(11) . . ?
C86 C10 S10 138.6(13) . . ?
C87 N11 S8 101.0(10) . . ?
C88 N12 S8 108.7(9) . . ?
C73 C11 S10 112.8(10) . . ?
C114 C11 S10 133.9(16) . . ?
C114 C11 C73 113.2(16) . . ?
C14 C12 C18 120.0 . . ?
C14 C12 C19 132.1(13) . . ?
C18 C12 C19 107.8(13) . . ?
C12 C14 H14 120.0 . . ?
C12 C14 C15 120.0 . . ?
C15 C14 H14 120.0 . . ?
C14 C15 C16 120.0 . . ?
F1AA C15 C14 118.8(14) . . ?
F1AA C15 C16 121.1(14) . . ?
C17 C16 C15 120.0 . . ?
F2 C16 C15 119.5(14) . . ?
F2 C16 C17 120.5(14) . . ?
C16 C17 H17 120.0 . . ?
C16 C17 C18 120.0 . . ?
C18 C17 H17 120.0 . . ?
C12 C18 C117 113.9(15) . . ?
C17 C18 C12 120.0 . . ?
C17 C18 C117 126.1(15) . . ?
C1A C19 C12 105.8(17) . . ?
C58 C19 C12 124.5(17) . . ?
C58 C19 C1A 130(2) . . ?
C19 C1A C20 127.0(18) . . ?
C19 C1A C117 113.6(18) . . ?
C20 C1A C117 119.4(13) . . ?
C1A C20 H20 110.9 . . ?
C21 C20 C1A 138.1(15) . . ?
C21 C20 H20 110.9 . . ?
C9 C21 S1 110.2(9) . . ?
C9 C21 C20 127.3(12) . . ?
C20 C21 S1 122.5(12) . . ?
C23 C22 S1 138.3(11) . . ?
C23 C22 C36 111.1(12) . . ?
C36 C22 S1 110.6(9) . . ?
N2 C23 C37 106.9(11) . . ?
C22 C23 N2 139.4(14) . . ?
C22 C23 C37 113.7(10) . . ?
C7 C24 S2 139.2(12) . . ?
C39 C24 S2 110.4(9) . . ?
C39 C24 C7 110.3(13) . . ?
C26 C25 S2 126.5(12) . . ?
C50 C25 S2 115.4(10) . . ?
C50 C25 C26 118.1(14) . . ?
C8 C26 C25 139.1(14) . . ?
C8 C26 H26 110.5 . . ?
C25 C26 H26 110.5 . . ?
C8 C27 C29 112.3(15) . . ?
C8 C27 C47 122.5(15) . . ?
C47 C27 C29 125.0(14) . . ?
C29 C28 H28 120.0 . . ?
C29 C28 C33 120.0 . . ?
C33 C28 H28 120.0 . . ?
C28 C29 C27 133.2(11) . . ?
C30 C29 C27 106.7(11) . . ?
C30 C29 C28 120.0 . . ?
C29 C30 C31 120.0 . . ?
C29 C30 C46 108.7(12) . . ?
C31 C30 C46 131.1(12) . . ?
C30 C31 H31 120.0 . . ?
C32 C31 C30 120.0 . . ?
C32 C31 H31 120.0 . . ?
F6 C32 C31 122.7(10) . . ?
F6 C32 C33 117.3(10) . . ?
C33 C32 C31 120.0 . . ?
F1 C33 C28 121.6(11) . . ?
F1 C33 C32 118.4(11) . . ?
C32 C33 C28 120.0 . . ?
C35 C34 C9 112.5(16) . . ?
C9 C36 S5 133.9(11) . . ?
C9 C36 C22 112.9(12) . . ?
C22 C36 S5 113.1(8) . . ?
C5 C37 S5 143.0(10) . . ?
C5 C37 C23 105.5(10) . . ?
C23 C37 S5 111.5(8) . . ?
C2 C38 S4 139.0(11) . . ?
C7 C38 S4 118.0(9) . . ?
C7 C38 C2 103.0(10) . . ?
C24 C39 S4 111.9(9) . . ?
C50 C39 S4 133.1(12) . . ?
C50 C39 C24 114.7(14) . . ?
C42 C41 N3 111.5(13) . . ?
C41 C42 C43 101.2(15) . . ?
C41 C42 C44 108.4(16) . . ?
C44 C42 C43 119.1(17) . . ?
C42 C44 C45 108(2) . . ?
O1 C46 C8 130.2(14) . . ?
O1 C46 C30 122.4(17) . . ?
C30 C46 C8 107.3(13) . . ?
C27 C47 C49 124.3(18) . . ?
C48 C47 C27 126.3(14) . . ?
C48 C47 C49 108.1(18) . . ?
N5 C48 C47 174(2) . . ?
N6 C49 C47 180(2) . . ?
C25 C50 C39 108.6(12) . . ?
C25 C50 C51 130.7(14) . . ?
C39 C50 C51 120.5(15) . . ?
C52 C51 C50 119.7(12) . . ?
C52 C51 C56 120.0 . . ?
C56 C51 C50 120.2(12) . . ?
C51 C52 H52 120.0 . . ?
C51 C52 C53 120.0 . . ?
C53 C52 H52 120.0 . . ?
C52 C53 C57 119.2(17) . . ?
C54 C53 C52 120.0 . . ?
C54 C53 C57 120.6(17) . . ?
C53 C54 H54 120.0 . . ?
C55 C54 C53 120.0 . . ?
C55 C54 H54 120.0 . . ?
C54 C55 H55 120.0 . . ?
C54 C55 C56 120.0 . . ?
C56 C55 H55 120.0 . . ?
C51 C56 H56 120.0 . . ?
C55 C56 C51 120.0 . . ?
C55 C56 H56 120.0 . . ?
C19 C58 C59 129(2) . . ?
C19 C58 C118 124.2(15) . . ?
C59 C58 C118 107.0(19) . . ?
N8 C59 C58 166(3) . . ?
C61 C60 C65 120.0 . . ?
C61 C60 C66 130.9(10) . . ?
C65 C60 C66 109.1(10) . . ?
C60 C61 H61 120.0 . . ?
C60 C61 C62 120.0 . . ?
C62 C61 H61 120.0 . . ?
F0AA C62 C61 119.8(11) . . ?
F0AA C62 C63 120.2(11) . . ?
C61 C62 C63 120.0 . . ?
F8 C63 C62 117.6(10) . . ?
F8 C63 C64 122.4(10) . . ?
C62 C63 C64 120.0 . . ?
C63 C64 H64 120.0 . . ?
C65 C64 C63 120.0 . . ?
C65 C64 H64 120.0 . . ?
C60 C65 C94 111.0(12) . . ?
C64 C65 C60 120.0 . . ?
C64 C65 C94 128.8(12) . . ?
C60 C66 C67 105.4(15) . . ?
C95 C66 C60 129.0(15) . . ?
C95 C66 C67 125.6(16) . . ?
C68 C67 C66 127.8(16) . . ?
C68 C67 C94 124.2(13) . . ?
C94 C67 C66 107.9(14) . . ?
C67 C68 H68 113.0 . . ?
C67 C68 C69 133.9(16) . . ?
C69 C68 H68 113.0 . . ?
C68 C69 S6 131.0(15) . . ?
C68 C69 C98 114.1(16) . . ?
C98 C69 S6 114.9(10) . . ?
C71 C70 S6 138.6(11) . . ?
C71 C70 C93 112.4(12) . . ?
C93 C70 S6 109.0(9) . . ?
N9 C71 C70 137.1(13) . . ?
N9 C71 C92 112.3(12) . . ?
C92 C71 C70 110.6(12) . . ?
C10 C72 N10 109.6(12) . . ?
C10 C72 C73 116.5(16) . . ?
C73 C72 N10 133.9(17) . . ?
C11 C73 S7 111.7(10) . . ?
C72 C73 S7 139.2(14) . . ?
C72 C73 C11 109.1(15) . . ?
C75 C74 S7 121.5(18) . . ?
C114 C74 S7 108.9(12) . . ?
C114 C74 C75 129(2) . . ?
C74 C75 H75 109.4 . . ?
C77 C75 C74 141(2) . . ?
C77 C75 H75 109.4 . . ?
C77 C76 C84 109(2) . . ?
C77 C76 C119 128(2) . . ?
C119 C76 C84 122.8(18) . . ?
C75 C77 C78 118.4(19) . . ?
C76 C77 C75 129(2) . . ?
C76 C77 C78 113(2) . . ?
O4 C78 C77 133(2) . . ?
O4 C78 C79 126(2) . . ?
C79 C78 C77 101.1(19) . . ?
C80 C79 C78 126.7(18) . . ?
C80 C79 C84 120.0 . . ?
C84 C79 C78 113.3(18) . . ?
C79 C80 H80 120.0 . . ?
C79 C80 C81 120.0 . . ?
C81 C80 H80 120.0 . . ?
C82 C81 C80 120.0 . . ?
F2AA C81 C80 120.9(18) . . ?
F2AA C81 C82 119.1(18) . . ?
C83 C82 C81 120.0 . . ?
F3AA C82 C81 123.1(18) . . ?
F3AA C82 C83 116.9(18) . . ?
C82 C83 H83 120.0 . . ?
C84 C83 C82 120.0 . . ?
C84 C83 H83 120.0 . . ?
C79 C84 C76 103.9(16) . . ?
C83 C84 C76 136.1(16) . . ?
C83 C84 C79 120.0 . . ?
N15 C85 C119 172(2) . . ?
C87 C86 C10 132.3(9) . . ?
C87 C86 C91 120.0 . . ?
C91 C86 C10 107.6(9) . . ?
C86 C87 N11 122.7(8) . . ?
C88 C87 N11 117.3(8) . . ?
C88 C87 C86 120.0 . . ?
N12 C88 C87 110.8(8) . . ?
N12 C88 C89 129.2(8) . . ?
C87 C88 C89 120.0 . . ?
C88 C89 C92 127.6(8) . . ?
C90 C89 C88 120.0 . . ?
C90 C89 C92 112.4(8) . . ?
C89 C90 N9 102.8(8) . . ?
C89 C90 C91 120.0 . . ?
C91 C90 N9 137.1(8) . . ?
C86 C91 N10 107.7(7) . . ?
C90 C91 N10 132.3(7) . . ?
C90 C91 C86 120.0 . . ?
C71 C92 S9 116.4(11) . . ?
C71 C92 C89 102.8(11) . . ?
C89 C92 S9 140.8(11) . . ?
C70 C93 S9 111.4(10) . . ?
C70 C93 C98 117.4(12) . . ?
C98 C93 S9 131.1(11) . . ?
O2 C94 C65 124.7(17) . . ?
O2 C94 C67 128.7(14) . . ?
C65 C94 C67 106.1(13) . . ?
C66 C95 C96 116(2) . . ?
C66 C95 C97 126.7(15) . . ?
C96 C95 C97 117.2(17) . . ?
N13 C96 C95 177(2) . . ?
N14 C97 C95 178(2) . . ?
C69 C98 C93 106.0(13) . . ?
C99 C98 C69 132.2(13) . . ?
C99 C98 C93 121.8(13) . . ?
C100 C99 C98 118.3(11) . . ?
C100 C99 C104 120.0 . . ?
C104 C99 C98 121.4(11) . . ?
C99 C100 H100 120.0 . . ?
C99 C100 C101 120.0 . . ?
C101 C100 H100 120.0 . . ?
C100 C101 C105 120.3(14) . . ?
C102 C101 C100 120.0 . . ?
C102 C101 C105 119.5(14) . . ?
C101 C102 H102 120.0 . . ?
C101 C102 C103 120.0 . . ?
C103 C102 H102 120.0 . . ?
C102 C103 H103 120.0 . . ?
C104 C103 C102 120.0 . . ?
C104 C103 H103 120.0 . . ?
C99 C104 H104 120.0 . . ?
C103 C104 C99 120.0 . . ?
C103 C104 H104 120.0 . . ?
C107 C106 N9 107.2(12) . . ?
C106 C107 C108 95.7(14) . . ?
C109 C107 C106 110.4(15) . . ?
C109 C107 C108 123.6(17) . . ?
N10 C110 C111 105.8(13) . . ?
C112 C111 C110 112(2) . . ?
C111 C112 C113 106(3) . . ?
C11 C114 C74 115.8(16) . . ?
C11 C114 C115 123(2) . . ?
C74 C114 C115 120.7(19) . . ?
C116 C115 C114 106.6(17) . . ?
O3 C117 C18 129(2) . . ?
O3 C117 C1A 132.1(17) . . ?
C18 C117 C1A 98.9(16) . . ?
N1 C118 C58 174(2) . . ?
C76 C119 C85 128.3(17) . . ?
C76 C119 C120 123.9(19) . . ?
C85 C119 C120 107.8(19) . . ?
N16 C120 C119 176(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
S1 C22 C23 N2 -1(2) . . . . ?
S1 C22 C23 C37 178.9(10) . . . . ?
S1 C22 C36 S5 -179.9(6) . . . . ?
S1 C22 C36 C9 3.2(13) . . . . ?
S2 C24 C39 S4 -178.7(6) . . . . ?
S2 C24 C39 C50 -3.6(14) . . . . ?
S2 C25 C26 C8 0(2) . . . . ?
S2 C25 C50 C39 -2.5(16) . . . . ?
S2 C25 C50 C51 173.3(12) . . . . ?
S4 C39 C50 C25 177.5(11) . . . . ?
S4 C39 C50 C51 1(2) . . . . ?
S6 C69 C98 C93 -4.4(15) . . . . ?
S6 C69 C98 C99 176.7(12) . . . . ?
S6 C70 C71 N9 -4(2) . . . . ?
S6 C70 C71 C92 175.9(11) . . . . ?
S6 C70 C93 S9 -178.0(7) . . . . ?
S6 C70 C93 C98 -0.7(15) . . . . ?
S7 C74 C75 C77 9(3) . . . . ?
S7 C74 C114 C11 -3.5(16) . . . . ?
S7 C74 C114 C115 179.1(12) . . . . ?
S8 N11 C87 C86 178.7(4) . . . . ?
S8 N11 C87 C88 -0.3(7) . . . . ?
S8 N12 C88 C87 -0.3(8) . . . . ?
S8 N12 C88 C89 -178.8(5) . . . . ?
S9 C93 C98 C69 179.8(11) . . . . ?
S9 C93 C98 C99 -1(2) . . . . ?
S10 C10 C72 N10 -177.5(7) . . . . ?
S10 C10 C72 C73 2.7(13) . . . . ?
S10 C10 C86 C87 -5.7(15) . . . . ?
S10 C10 C86 C91 177.0(9) . . . . ?
S10 C11 C73 S7 -179.3(6) . . . . ?
S10 C11 C73 C72 2.9(12) . . . . ?
S10 C11 C114 C74 179.7(11) . . . . ?
S10 C11 C114 C115 -3(2) . . . . ?
F0AA C62 C63 F8 -0.5(9) . . . . ?
F0AA C62 C63 C64 179.4(9) . . . . ?
F6 C32 C33 F1 0.6(9) . . . . ?
F6 C32 C33 C28 -179.3(10) . . . . ?
F8 C63 C64 C65 179.9(10) . . . . ?
N2 C23 C37 S5 -178.5(6) . . . . ?
N2 C23 C37 C5 2.4(10) . . . . ?
C1 C2 C3 C4 0.0 . . . . ?
C1 C2 C3 N7 178.1(8) . . . . ?
C1 C2 C38 S4 -179.7(9) . . . . ?
C1 C2 C38 C7 2.1(9) . . . . ?
C1 N3 C7 C24 176.4(11) . . . . ?
C1 N3 C7 C38 0.7(12) . . . . ?
C1 N3 C41 C42 73.8(17) . . . . ?
C2 C1 C6 N2 -175.7(8) . . . . ?
C2 C1 C6 C5 0.0 . . . . ?
C2 C1 N3 C7 0.7(9) . . . . ?
C2 C1 N3 C41 -172.8(11) . . . . ?
C2 C3 C4 C5 0.0 . . . . ?
C2 C3 C4 N4 -179.7(7) . . . . ?
C2 C3 N7 S3 -178.9(4) . . . . ?
C3 C2 C38 S4 0.1(16) . . . . ?
C3 C2 C38 C7 -178.1(7) . . . . ?
C3 C4 C5 C6 0.0 . . . . ?
C3 C4 C5 C37 178.2(8) . . . . ?
C3 C4 N4 S3 -2.2(8) . . . . ?
C4 C3 N7 S3 -0.8(8) . . . . ?
C4 C5 C6 N2 176.8(6) . . . . ?
C4 C5 C6 C1 0.0 . . . . ?
C4 C5 C37 S5 2.7(16) . . . . ?
C4 C5 C37 C23 -178.7(6) . . . . ?
C5 C4 N4 S3 178.1(4) . . . . ?
C6 N2 C13 C40 81.4(15) . . . . ?
C6 N2 C23 C22 176.3(12) . . . . ?
C6 N2 C23 C37 -3.5(10) . . . . ?
C6 C1 C2 C3 0.0 . . . . ?
C6 C1 C2 C38 179.8(7) . . . . ?
C6 C1 N3 C7 178.8(7) . . . . ?
C6 C1 N3 C41 5.4(16) . . . . ?
C6 C5 C37 S5 -179.0(10) . . . . ?
C6 C5 C37 C23 -0.4(9) . . . . ?
N3 C1 C2 C3 178.4(7) . . . . ?
N3 C1 C2 C38 -1.8(7) . . . . ?
N3 C1 C6 N2 6.4(10) . . . . ?
N3 C1 C6 C5 -178.0(9) . . . . ?
N3 C7 C24 S2 4(2) . . . . ?
N3 C7 C24 C39 179.7(12) . . . . ?
N3 C7 C38 S4 179.5(8) . . . . ?
N3 C7 C38 C2 -1.8(12) . . . . ?
N3 C41 C42 C43 -175.8(13) . . . . ?
N3 C41 C42 C44 58.1(18) . . . . ?
C7 N3 C41 C42 -98.8(15) . . . . ?
C7 C24 C39 S4 4.3(12) . . . . ?
C7 C24 C39 C50 179.4(11) . . . . ?
C8 C27 C29 C28 179.3(7) . . . . ?
C8 C27 C29 C30 2.9(10) . . . . ?
C8 C27 C47 C48 -18(2) . . . . ?
C8 C27 C47 C49 176.3(13) . . . . ?
N4 S3 N7 C3 -0.5(8) . . . . ?
N4 C4 C5 C6 179.7(8) . . . . ?
N4 C4 C5 C37 -2.1(10) . . . . ?
C13 N2 C6 C1 5.6(16) . . . . ?
C13 N2 C6 C5 -170.4(11) . . . . ?
C13 N2 C23 C22 -8.9(18) . . . . ?
C13 N2 C23 C37 171.3(9) . . . . ?
N7 S3 N4 C4 1.6(8) . . . . ?
N7 C3 C4 C5 -178.2(7) . . . . ?
N7 C3 C4 N4 2.0(8) . . . . ?
N9 C71 C92 S9 -178.3(8) . . . . ?
N9 C71 C92 C89 0.0(12) . . . . ?
N9 C90 C91 N10 3.1(11) . . . . ?
N9 C90 C91 C86 -176.6(10) . . . . ?
N9 C106 C107 C108 -177.5(13) . . . . ?
N9 C106 C107 C109 53.5(18) . . . . ?
N10 C72 C73 S7 0(2) . . . . ?
N10 C72 C73 C11 176.8(11) . . . . ?
N10 C110 C111 C112 55(2) . . . . ?
C10 S10 C11 C73 -1.2(9) . . . . ?
C10 S10 C11 C114 -176.9(13) . . . . ?
C10 C72 C73 S7 179.4(10) . . . . ?
C10 C72 C73 C11 -3.6(14) . . . . ?
C10 C86 C87 N11 4.1(10) . . . . ?
C10 C86 C87 C88 -176.9(9) . . . . ?
C10 C86 C91 N10 -2.1(7) . . . . ?
C10 C86 C91 C90 177.6(7) . . . . ?
N11 S8 N12 C88 0.2(8) . . . . ?
N11 C87 C88 N12 0.4(8) . . . . ?
N11 C87 C88 C89 179.0(7) . . . . ?
N12 S8 N11 C87 0.1(7) . . . . ?
N12 C88 C89 C90 178.3(8) . . . . ?
N12 C88 C89 C92 -1.0(11) . . . . ?
C11 S10 C10 C72 -0.7(9) . . . . ?
C11 S10 C10 C86 -175.7(11) . . . . ?
C11 C114 C115 C116 -103.6(19) . . . . ?
O4 C78 C79 C80 -1(3) . . . . ?
O4 C78 C79 C84 178(2) . . . . ?
C12 C14 C15 C16 0.0 . . . . ?
C12 C14 C15 F1AA -178.1(11) . . . . ?
C12 C18 C117 O3 180(2) . . . . ?
C12 C18 C117 C1A -0.2(13) . . . . ?
C12 C19 C1A C20 -177.5(12) . . . . ?
C12 C19 C1A C117 1.6(16) . . . . ?
C12 C19 C58 C59 0(3) . . . . ?
C12 C19 C58 C118 -175.3(14) . . . . ?
C14 C12 C18 C17 0.0 . . . . ?
C14 C12 C18 C117 178.5(11) . . . . ?
C14 C12 C19 C1A -178.5(9) . . . . ?
C14 C12 C19 C58 4(2) . . . . ?
C14 C15 C16 C17 0.0 . . . . ?
C14 C15 C16 F2 179.9(14) . . . . ?
C15 C16 C17 C18 0.0 . . . . ?
C16 C17 C18 C12 0.0 . . . . ?
C16 C17 C18 C117 -178.3(13) . . . . ?
C17 C18 C117 O3 -2(3) . . . . ?
C17 C18 C117 C1A 178.1(9) . . . . ?
C18 C12 C14 C15 0.0 . . . . ?
C18 C12 C19 C1A -1.7(13) . . . . ?
C18 C12 C19 C58 -179.4(14) . . . . ?
C19 C12 C14 C15 176.5(14) . . . . ?
C19 C12 C18 C17 -177.3(11) . . . . ?
C19 C12 C18 C117 1.2(12) . . . . ?
C19 C1A C20 C21 -178.0(13) . . . . ?
C19 C1A C117 O3 179(2) . . . . ?
C19 C1A C117 C18 -0.9(16) . . . . ?
C19 C58 C59 N8 -3(7) . . . . ?
C1A C19 C58 C59 -176.7(14) . . . . ?
C1A C19 C58 C118 8(3) . . . . ?
C1A C20 C21 S1 -0.5(19) . . . . ?
C1A C20 C21 C9 178.5(14) . . . . ?
C20 C1A C117 O3 -2(3) . . . . ?
C20 C1A C117 C18 178.3(11) . . . . ?
C21 S1 C22 C23 179.2(13) . . . . ?
C21 S1 C22 C36 -1.0(8) . . . . ?
C21 C9 C34 C35 81(2) . . . . ?
C21 C9 C36 S5 179.5(9) . . . . ?
C21 C9 C36 C22 -4.5(15) . . . . ?
C22 S1 C21 C9 -1.4(9) . . . . ?
C22 S1 C21 C20 177.8(9) . . . . ?
C22 C23 C37 S5 1.6(11) . . . . ?
C22 C23 C37 C5 -177.5(8) . . . . ?
C23 N2 C6 C1 179.3(6) . . . . ?
C23 N2 C6 C5 3.3(8) . . . . ?
C23 N2 C13 C40 -92.0(12) . . . . ?
C23 C22 C36 S5 0.0(12) . . . . ?
C23 C22 C36 C9 -176.9(10) . . . . ?
C24 S2 C25 C26 -178.8(12) . . . . ?
C24 S2 C25 C50 0.4(11) . . . . ?
C24 C7 C38 S4 2.8(12) . . . . ?
C24 C7 C38 C2 -178.5(8) . . . . ?
C24 C39 C50 C25 3.8(16) . . . . ?
C24 C39 C50 C51 -172.4(12) . . . . ?
C25 S2 C24 C7 177.4(13) . . . . ?
C25 S2 C24 C39 1.8(9) . . . . ?
C25 C50 C51 C52 -53.6(19) . . . . ?
C25 C50 C51 C56 129.8(15) . . . . ?
C26 C8 C27 C29 172.1(11) . . . . ?
C26 C8 C27 C47 -3(2) . . . . ?
C26 C8 C46 O1 4.1(19) . . . . ?
C26 C8 C46 C30 -172.4(9) . . . . ?
C26 C25 C50 C39 176.8(11) . . . . ?
C26 C25 C50 C51 -7(2) . . . . ?
C27 C8 C26 C25 172.9(13) . . . . ?
C27 C8 C46 O1 -178.2(12) . . . . ?
C27 C8 C46 C30 5.3(11) . . . . ?
C27 C29 C30 C31 177.0(8) . . . . ?
C27 C29 C30 C46 0.7(8) . . . . ?
C28 C29 C30 C31 0.0 . . . . ?
C28 C29 C30 C46 -176.2(8) . . . . ?
C29 C27 C47 C48 167.3(15) . . . . ?
C29 C27 C47 C49 2(2) . . . . ?
C29 C28 C33 F1 -179.9(9) . . . . ?
C29 C28 C33 C32 0.0 . . . . ?
C29 C30 C31 C32 0.0 . . . . ?
C29 C30 C46 O1 179.3(10) . . . . ?
C29 C30 C46 C8 -3.8(10) . . . . ?
C30 C31 C32 F6 179.2(10) . . . . ?
C30 C31 C32 C33 0.0 . . . . ?
C31 C30 C46 O1 3.7(16) . . . . ?
C31 C30 C46 C8 -179.5(7) . . . . ?
C31 C32 C33 F1 179.9(8) . . . . ?
C31 C32 C33 C28 0.0 . . . . ?
C33 C28 C29 C27 -176.0(10) . . . . ?
C33 C28 C29 C30 0.0 . . . . ?
C34 C9 C21 S1 176.6(11) . . . . ?
C34 C9 C21 C20 -3(2) . . . . ?
C34 C9 C36 S5 6.4(19) . . . . ?
C34 C9 C36 C22 -177.6(12) . . . . ?
C36 S5 C37 C5 177.2(12) . . . . ?
C36 S5 C37 C23 -1.3(8) . . . . ?
C36 C9 C21 S1 3.6(14) . . . . ?
C36 C9 C21 C20 -175.5(10) . . . . ?
C36 C9 C34 C35 -106.4(19) . . . . ?
C36 C22 C23 N2 179.2(11) . . . . ?
C36 C22 C23 C37 -1.0(13) . . . . ?
C37 S5 C36 C9 176.8(12) . . . . ?
C37 S5 C36 C22 0.8(9) . . . . ?
C37 C5 C6 N2 -1.7(7) . . . . ?
C37 C5 C6 C1 -178.5(7) . . . . ?
C38 S4 C39 C24 -2.4(9) . . . . ?
C38 S4 C39 C50 -176.3(14) . . . . ?
C38 C2 C3 C4 -179.8(9) . . . . ?
C38 C2 C3 N7 -1.7(10) . . . . ?
C38 C7 C24 S2 179.9(11) . . . . ?
C38 C7 C24 C39 -4.5(13) . . . . ?
C39 S4 C38 C2 -178.3(12) . . . . ?
C39 S4 C38 C7 -0.3(9) . . . . ?
C39 C50 C51 C52 121.7(13) . . . . ?
C39 C50 C51 C56 -54.9(16) . . . . ?
C41 N3 C7 C24 -9.3(19) . . . . ?
C41 N3 C7 C38 175.0(10) . . . . ?
C41 C42 C44 C45 177.9(19) . . . . ?
C43 C42 C44 C45 63(3) . . . . ?
C46 C8 C26 C25 -10(2) . . . . ?
C46 C8 C27 C29 -5.1(12) . . . . ?
C46 C8 C27 C47 179.6(11) . . . . ?
C46 C30 C31 C32 175.3(10) . . . . ?
C47 C27 C29 C28 -5.6(17) . . . . ?
C47 C27 C29 C30 178.1(10) . . . . ?
C50 C25 C26 C8 -179.3(14) . . . . ?
C50 C51 C52 C53 -176.7(12) . . . . ?
C50 C51 C56 C55 176.7(12) . . . . ?
C51 C52 C53 C54 0.0 . . . . ?
C51 C52 C53 C57 -175.0(19) . . . . ?
C52 C51 C56 C55 0.0 . . . . ?
C52 C53 C54 C55 0.0 . . . . ?
C53 C54 C55 C56 0.0 . . . . ?
C54 C55 C56 C51 0.0 . . . . ?
C56 C51 C52 C53 0.0 . . . . ?
C57 C53 C54 C55 174.9(19) . . . . ?
C58 C19 C1A C20 0(3) . . . . ?
C58 C19 C1A C117 179.1(16) . . . . ?
C60 C61 C62 F0AA -179.4(9) . . . . ?
C60 C61 C62 C63 0.0 . . . . ?
C60 C65 C94 O2 -179.5(9) . . . . ?
C60 C65 C94 C67 -6.8(9) . . . . ?
C60 C66 C67 C68 174.6(11) . . . . ?
C60 C66 C67 C94 -5.3(13) . . . . ?
C60 C66 C95 C96 -5(2) . . . . ?
C60 C66 C95 C97 170.8(14) . . . . ?
C61 C60 C65 C64 0.0 . . . . ?
C61 C60 C65 C94 -175.2(8) . . . . ?
C61 C60 C66 C67 179.8(7) . . . . ?
C61 C60 C66 C95 1(2) . . . . ?
C61 C62 C63 F8 -179.9(9) . . . . ?
C61 C62 C63 C64 0.0 . . . . ?
C62 C63 C64 C65 0.0 . . . . ?
C63 C64 C65 C60 0.0 . . . . ?
C63 C64 C65 C94 174.3(9) . . . . ?
C64 C65 C94 O2 5.8(15) . . . . ?
C64 C65 C94 C67 178.5(7) . . . . ?
C65 C60 C61 C62 0.0 . . . . ?
C65 C60 C66 C67 1.3(11) . . . . ?
C65 C60 C66 C95 -177.1(13) . . . . ?
C66 C60 C61 C62 -178.4(10) . . . . ?
C66 C60 C65 C64 178.7(8) . . . . ?
C66 C60 C65 C94 3.5(8) . . . . ?
C66 C67 C68 C69 173.9(14) . . . . ?
C66 C67 C94 O2 179.7(11) . . . . ?
C66 C67 C94 C65 7.4(12) . . . . ?
C67 C66 C95 C96 176.8(13) . . . . ?
C67 C66 C95 C97 -7(2) . . . . ?
C67 C68 C69 S6 -2(2) . . . . ?
C67 C68 C69 C98 176.5(14) . . . . ?
C68 C67 C94 O2 -0.2(19) . . . . ?
C68 C67 C94 C65 -172.6(11) . . . . ?
C68 C69 C98 C93 176.5(11) . . . . ?
C68 C69 C98 C99 -2(2) . . . . ?
C69 S6 C70 C71 -178.7(14) . . . . ?
C69 S6 C70 C93 -1.6(10) . . . . ?
C69 C98 C99 C100 -60.8(18) . . . . ?
C69 C98 C99 C104 124.5(15) . . . . ?
C70 S6 C69 C68 -177.4(13) . . . . ?
C70 S6 C69 C98 3.7(11) . . . . ?
C70 C71 C92 S9 1.9(14) . . . . ?
C70 C71 C92 C89 -179.9(9) . . . . ?
C70 C93 C98 C69 3.2(17) . . . . ?
C70 C93 C98 C99 -177.8(12) . . . . ?
C71 N9 C90 C89 2.9(9) . . . . ?
C71 N9 C90 C91 179.9(7) . . . . ?
C71 N9 C106 C107 -100.8(14) . . . . ?
C71 C70 C93 S9 -0.1(14) . . . . ?
C71 C70 C93 C98 177.2(11) . . . . ?
C72 N10 C91 C86 1.5(8) . . . . ?
C72 N10 C91 C90 -178.2(6) . . . . ?
C72 N10 C110 C111 -94.9(14) . . . . ?
C72 C10 C86 C87 179.3(7) . . . . ?
C72 C10 C86 C91 2.0(10) . . . . ?
C73 S7 C74 C75 173.0(11) . . . . ?
C73 S7 C74 C114 1.6(11) . . . . ?
C73 C11 C114 C74 4.0(17) . . . . ?
C73 C11 C114 C115 -178.7(13) . . . . ?
C74 S7 C73 C11 0.5(9) . . . . ?
C74 S7 C73 C72 177.5(13) . . . . ?
C74 C75 C77 C76 173.1(17) . . . . ?
C74 C75 C77 C78 -5(3) . . . . ?
C74 C114 C115 C116 74(2) . . . . ?
C75 C74 C114 C11 -174.1(13) . . . . ?
C75 C74 C114 C115 9(2) . . . . ?
C75 C77 C78 O4 0(4) . . . . ?
C75 C77 C78 C79 -179.8(13) . . . . ?
C76 C77 C78 O4 -178(3) . . . . ?
C76 C77 C78 C79 2(2) . . . . ?
C77 C76 C84 C79 -1.3(15) . . . . ?
C77 C76 C84 C83 -179.3(12) . . . . ?
C77 C76 C119 C85 3(3) . . . . ?
C77 C76 C119 C120 -176.5(17) . . . . ?
C77 C78 C79 C80 178.4(11) . . . . ?
C77 C78 C79 C84 -2.6(19) . . . . ?
C78 C79 C80 C81 178.9(17) . . . . ?
C78 C79 C84 C76 2.5(15) . . . . ?
C78 C79 C84 C83 -179.1(15) . . . . ?
C79 C80 C81 C82 0.0 . . . . ?
C79 C80 C81 F2AA -180.0(17) . . . . ?
C80 C79 C84 C76 -178.4(13) . . . . ?
C80 C79 C84 C83 0.0 . . . . ?
C80 C81 C82 C83 0.0 . . . . ?
C80 C81 C82 F3AA 177.7(15) . . . . ?
C81 C82 C83 C84 0.0 . . . . ?
C82 C83 C84 C76 177.8(18) . . . . ?
C82 C83 C84 C79 0.0 . . . . ?
C84 C76 C77 C75 -178.6(15) . . . . ?
C84 C76 C77 C78 0(2) . . . . ?
C84 C76 C119 C85 -175.6(15) . . . . ?
C84 C76 C119 C120 4(3) . . . . ?
C84 C79 C80 C81 0.0 . . . . ?
C86 C10 C72 N10 -1.1(12) . . . . ?
C86 C10 C72 C73 179.2(8) . . . . ?
C86 C87 C88 N12 -178.6(7) . . . . ?
C86 C87 C88 C89 0.0 . . . . ?
C87 C86 C91 N10 -179.8(7) . . . . ?
C87 C86 C91 C90 0.0 . . . . ?
C87 C88 C89 C90 0.0 . . . . ?
C87 C88 C89 C92 -179.3(9) . . . . ?
C88 C89 C90 N9 177.6(7) . . . . ?
C88 C89 C90 C91 0.0 . . . . ?
C88 C89 C92 S9 -1.2(17) . . . . ?
C88 C89 C92 C71 -178.6(7) . . . . ?
C89 C90 C91 N10 179.7(9) . . . . ?
C89 C90 C91 C86 0.0 . . . . ?
C90 N9 C71 C70 178.0(13) . . . . ?
C90 N9 C71 C92 -1.8(13) . . . . ?
C90 N9 C106 C107 82.8(15) . . . . ?
C90 C89 C92 S9 179.5(10) . . . . ?
C90 C89 C92 C71 2.0(10) . . . . ?
C91 N10 C72 C10 -0.3(11) . . . . ?
C91 N10 C72 C73 179.4(11) . . . . ?
C91 N10 C110 C111 68.6(17) . . . . ?
C91 C86 C87 N11 -179.0(8) . . . . ?
C91 C86 C87 C88 0.0 . . . . ?
C92 S9 C93 C70 0.9(10) . . . . ?
C92 S9 C93 C98 -175.8(14) . . . . ?
C92 C89 C90 N9 -3.0(7) . . . . ?
C92 C89 C90 C91 179.4(8) . . . . ?
C93 S9 C92 C71 -1.6(10) . . . . ?
C93 S9 C92 C89 -178.9(13) . . . . ?
C93 C70 C71 N9 179.1(13) . . . . ?
C93 C70 C71 C92 -1.1(15) . . . . ?
C93 C98 C99 C100 120.4(13) . . . . ?
C93 C98 C99 C104 -54.2(16) . . . . ?
C94 C67 C68 C69 -6(2) . . . . ?
C95 C66 C67 C68 -7(2) . . . . ?
C95 C66 C67 C94 173.1(13) . . . . ?
C98 C99 C100 C101 -174.8(12) . . . . ?
C98 C99 C104 C103 174.6(12) . . . . ?
C99 C100 C101 C102 0.0 . . . . ?
C99 C100 C101 C105 -174.4(15) . . . . ?
C100 C99 C104 C103 0.0 . . . . ?
C100 C101 C102 C103 0.0 . . . . ?
C101 C102 C103 C104 0.0 . . . . ?
C102 C103 C104 C99 0.0 . . . . ?
C104 C99 C100 C101 0.0 . . . . ?
C105 C101 C102 C103 174.5(15) . . . . ?
C106 N9 C71 C70 1(2) . . . . ?
C106 N9 C71 C92 -178.8(11) . . . . ?
C106 N9 C90 C89 179.7(10) . . . . ?
C106 N9 C90 C91 -3.4(16) . . . . ?
C110 N10 C72 C10 167.0(11) . . . . ?
C110 N10 C72 C73 -13.3(19) . . . . ?
C110 N10 C91 C86 -163.8(12) . . . . ?
C110 N10 C91 C90 16.4(16) . . . . ?
C110 C111 C112 C113 178.9(19) . . . . ?
C114 C11 C73 S7 -2.6(13) . . . . ?
C114 C11 C73 C72 179.5(10) . . . . ?
C114 C74 C75 C77 178.4(18) . . . . ?
C117 C1A C20 C21 3(2) . . . . ?
C118 C58 C59 N8 173(6) . . . . ?
F1AA C15 C16 C17 178.1(11) . . . . ?
F1AA C15 C16 F2 -2.0(14) . . . . ?
F2 C16 C17 C18 -179.9(14) . . . . ?
C119 C76 C77 C75 2(3) . . . . ?
C119 C76 C77 C78 -179.4(19) . . . . ?
C119 C76 C84 C79 177.9(15) . . . . ?
C119 C76 C84 C83 0(3) . . . . ?
F3AA C82 C83 C84 -177.9(14) . . . . ?
F2AA C81 C82 C83 180.0(17) . . . . ?
F2AA C81 C82 F3AA -2.3(18) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.782 -0.669 -0.241 4224.5 847.8 ?

_olex2_submission_special_instructions 'No special instructions were received'
