# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# Audit and citation data items may have been added by the CCDC. 
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data_r150714d1
_database_code_depnum_ccdc_archive 'CCDC 1537356'
_audit_update_record             
;
2017-03-11 deposited with the CCDC.
2017-05-18 downloaded from the CCDC.
;
_audit_creation_date             2017-03-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.02.23 svn.r3390 for OlexSys, GUI svn.r5320)
;
_shelx_SHELXL_version_number     2014/8
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C25 H14 F2 N2 O'
_chemical_formula_sum            'C25 H14 F2 N2 O'
_chemical_formula_weight         396.38
_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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      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                   9.2966(19)
_cell_length_b                   19.662(4)
_cell_length_c                   23.710(5)
_cell_angle_alpha                112.27(3)
_cell_angle_beta                 97.74(3)
_cell_angle_gamma                97.06(3)
_cell_volume                     3901.8(16)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9511
_cell_measurement_temperature    113(2)
_cell_measurement_theta_max      27.8465
_cell_measurement_theta_min      1.7505
_shelx_estimated_absorpt_T_max   0.989
_shelx_estimated_absorpt_T_min   0.981
_exptl_absorpt_coefficient_mu    0.097
_exptl_absorpt_correction_T_max  0.9885
_exptl_absorpt_correction_T_min  0.9809
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   crystalclear
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.350
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1632
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0511
_diffrn_reflns_av_unetI/netI     0.0833
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            30163
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.019
_diffrn_reflns_theta_max         25.019
_diffrn_reflns_theta_min         1.750
_diffrn_ambient_temperature      113.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Rigaku Saturn 70 CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  confocal
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9840
_reflns_number_total             13575
_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       crystalclear
_computing_data_collection       crystalclear
_computing_data_reduction        crystalclear
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.277
_refine_diff_density_min         -0.285
_refine_diff_density_rms         0.062
_refine_ls_extinction_coef       0.0152(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/8 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1098
_refine_ls_number_reflns         13575
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.1000
_refine_ls_R_factor_gt           0.0719
_refine_ls_restrained_S_all      15.905
_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)+(0.0652P)²+3.0020P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1622
_refine_ls_wR_factor_ref         0.1803
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All O(H) groups
2. Restrained distances
 N3-H3B = N5-H5A = N7-H7
 0.9 with sigma of 0.01
3.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C15(H15), C16(H16), C18(H18), C19(H19),
 C21(H21), C22(H22), C24(H24), C25(H25), C27(H27), C28(H28), C29(H29), C30(H30),
  C40(H40), C41(H41), C43(H43), C44(H44), C46(H46), C47(H47), C49(H49),
 C50(H50), C52(H52), C53(H53), C54(H54), C55(H55), C65(H65), C66(H66), C68(H68),
  C69(H69), C71(H71), C72(H72), C74(H74), C75(H75), C77(H77), C78(H78),
 C79(H79), C80(H80), C90(H90), C91(H91), C93(H93), C94(H94), C96(H96), C97(H97),
  C99(H99), C100(H100)
3.b Idealised tetrahedral OH refined as rotating group:
 O1(H1), O2(H2A), O3(H3B), O4(H4A)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
F1 F 0.3094(3) -0.17273(15) 0.21745(10) 0.0667(8) Uani 1 1 d . . . . .
F2 F 0.3260(3) 0.22444(11) 0.39337(9) 0.0428(5) Uani 1 1 d . . . . .
F3 F 0.6467(3) 0.32108(14) 0.20762(9) 0.0597(7) Uani 1 1 d . . . . .
F4 F 0.6472(3) 0.73682(11) 0.38356(10) 0.0485(6) Uani 1 1 d . . . . .
F5 F 1.0135(3) 0.14756(13) 0.29607(10) 0.0561(7) Uani 1 1 d . . . . .
F6 F 0.7456(3) 0.36074(11) 0.11466(10) 0.0512(6) Uani 1 1 d . . . . .
F7 F 0.5254(3) 0.57275(15) 1.28455(10) 0.0703(8) Uani 1 1 d . . . . .
F8 F 0.4401(3) 0.81597(10) 1.10698(9) 0.0425(5) Uani 1 1 d . . . . .
O1 O 0.2007(3) -0.13010(12) 0.59216(10) 0.0318(6) Uani 1 1 d . . . . .
H1 H 0.2020 -0.1745 0.5690 0.048 Uiso 1 1 calc GR . . . .
O2 O 0.8116(3) 0.40608(12) 0.60022(10) 0.0311(6) Uani 1 1 d . . . . .
H2A H 0.8131 0.3618 0.5768 0.047 Uiso 1 1 calc GR . . . .
O3 O 0.7197(3) -0.17840(12) -0.09313(11) 0.0355(6) Uani 1 1 d . . . . .
H3B H 0.7338 -0.2007 -0.0695 0.053 Uiso 1 1 calc DGR . . . .
O4 O 0.1004(3) 0.27008(12) 0.90451(10) 0.0317(6) Uani 1 1 d . . . . .
H4A H 0.1214 0.2477 0.9276 0.048 Uiso 1 1 calc GR . . . .
N1 N 0.2389(3) 0.11005(16) 0.60418(13) 0.0304(7) Uani 1 1 d . . . . .
H1A H 0.243(4) 0.149(2) 0.5946(16) 0.036 Uiso 1 1 d R . . . .
N2 N 0.1893(4) -0.25475(16) 0.43621(13) 0.0380(8) Uani 1 1 d . . . . .
N3 N 0.7690(3) 0.63835(15) 0.60595(12) 0.0285(6) Uani 1 1 d D . . . .
H3A H 0.755(4) 0.678(2) 0.5946(16) 0.034 Uiso 1 1 d R . . . .
N4 N 0.7745(4) 0.27742(17) 0.44486(14) 0.0485(9) Uani 1 1 d . . . . .
N5 N 0.6360(4) 0.04332(16) -0.09926(13) 0.0342(7) Uani 1 1 d D . . . .
H5A H 0.621(4) 0.0903(10) -0.0914(16) 0.041 Uiso 1 1 d DR . . . .
N6 N 0.8500(4) -0.15454(17) 0.06065(14) 0.0478(9) Uani 1 1 d . . . . .
N7 N 0.1581(3) 0.50076(15) 0.89452(12) 0.0289(6) Uani 1 1 d D . . . .
H7 H 0.191(4) 0.5496(7) 0.9046(15) 0.035 Uiso 1 1 d DR . . . .
N8 N 0.2256(4) 0.29279(16) 1.05959(13) 0.0378(7) Uani 1 1 d . . . . .
C1 C 0.2286(4) 0.10934(19) 0.66211(16) 0.0314(8) Uani 1 1 d . . . . .
C2 C 0.2286(4) 0.16883(19) 0.71792(16) 0.0367(9) Uani 1 1 d . . . . .
H2 H 0.2377 0.2188 0.7208 0.044 Uiso 1 1 calc R . . . .
C3 C 0.2149(4) 0.1522(2) 0.76856(16) 0.0387(9) Uani 1 1 d . . . . .
H3 H 0.2142 0.1916 0.8071 0.046 Uiso 1 1 calc R . . . .
C4 C 0.2018(4) 0.0781(2) 0.76478(17) 0.0392(9) Uani 1 1 d . . . . .
H4 H 0.1927 0.0686 0.8007 0.047 Uiso 1 1 calc R . . . .
C5 C 0.2021(4) 0.01956(19) 0.70949(15) 0.0330(8) Uani 1 1 d . . . . .
H5 H 0.1921 -0.0303 0.7068 0.040 Uiso 1 1 calc R . . . .
C6 C 0.2174(4) 0.03511(18) 0.65723(15) 0.0294(8) Uani 1 1 d . . . . .
C7 C 0.2216(4) -0.00994(18) 0.59313(15) 0.0273(7) Uani 1 1 d . . . . .
C8 C 0.2157(4) -0.08649(18) 0.56027(15) 0.0253(7) Uani 1 1 d . . . . .
C9 C 0.2244(4) -0.11187(17) 0.49728(15) 0.0270(7) Uani 1 1 d . . . . .
C10 C 0.2423(4) -0.06137(17) 0.46667(15) 0.0264(7) Uani 1 1 d . . . . .
C11 C 0.2484(4) 0.01435(18) 0.49952(15) 0.0274(7) Uani 1 1 d . . . . .
C12 C 0.2342(4) 0.03830(17) 0.56219(15) 0.0268(7) Uani 1 1 d . . . . .
C13 C 0.2078(4) -0.19064(19) 0.46252(15) 0.0288(8) Uani 1 1 d . . . . .
C14 C 0.2581(4) -0.09254(18) 0.39997(15) 0.0285(8) Uani 1 1 d . . . . .
C15 C 0.3670(4) -0.13495(19) 0.38103(16) 0.0327(8) Uani 1 1 d . . . . .
H15 H 0.4298 -0.1452 0.4107 0.039 Uiso 1 1 calc R . . . .
C16 C 0.3845(5) -0.1622(2) 0.31984(17) 0.0439(10) Uani 1 1 d . . . . .
H16 H 0.4580 -0.1911 0.3071 0.053 Uiso 1 1 calc R . . . .
C17 C 0.2920(5) -0.1460(2) 0.27780(17) 0.0442(10) Uani 1 1 d . . . . .
C18 C 0.1832(5) -0.1052(2) 0.29413(17) 0.0433(10) Uani 1 1 d . . . . .
H18 H 0.1204 -0.0957 0.2640 0.052 Uiso 1 1 calc R . . . .
C19 C 0.1669(4) -0.07819(19) 0.35563(16) 0.0348(8) Uani 1 1 d . . . . .
H19 H 0.0926 -0.0495 0.3677 0.042 Uiso 1 1 calc R . . . .
C20 C 0.2705(4) 0.07079(17) 0.47174(14) 0.0260(7) Uani 1 1 d . . . . .
C21 C 0.3983(4) 0.08176(18) 0.44900(15) 0.0282(7) Uani 1 1 d . . . . .
H21 H 0.4724 0.0531 0.4511 0.034 Uiso 1 1 calc R . . . .
C22 C 0.4182(4) 0.13436(18) 0.42319(15) 0.0303(8) Uani 1 1 d . . . . .
H22 H 0.5057 0.1426 0.4083 0.036 Uiso 1 1 calc R . . . .
C23 C 0.3086(4) 0.17358(18) 0.41995(15) 0.0323(8) Uani 1 1 d . . . . .
C24 C 0.1793(4) 0.16496(19) 0.44144(16) 0.0350(8) Uani 1 1 d . . . . .
H24 H 0.1049 0.1930 0.4380 0.042 Uiso 1 1 calc R . . . .
C25 C 0.1630(4) 0.11357(19) 0.46822(16) 0.0327(8) Uani 1 1 d . . . . .
H25 H 0.0768 0.1073 0.4845 0.039 Uiso 1 1 calc R . . . .
C26 C 0.7881(4) 0.64030(18) 0.66605(14) 0.0271(7) Uani 1 1 d . . . . .
C27 C 0.7973(4) 0.70115(19) 0.72228(15) 0.0323(8) Uani 1 1 d . . . . .
H27 H 0.7923 0.7498 0.7239 0.039 Uiso 1 1 calc R . . . .
C28 C 0.8139(4) 0.68727(19) 0.77556(15) 0.0344(8) Uani 1 1 d . . . . .
H28 H 0.8219 0.7275 0.8147 0.041 Uiso 1 1 calc R . . . .
C29 C 0.8191(4) 0.61538(19) 0.77309(15) 0.0334(8) Uani 1 1 d . . . . .
H29 H 0.8279 0.6075 0.8104 0.040 Uiso 1 1 calc R . . . .
C30 C 0.8118(4) 0.55596(18) 0.71754(14) 0.0287(8) Uani 1 1 d . . . . .
H30 H 0.8169 0.5075 0.7163 0.034 Uiso 1 1 calc R . . . .
C31 C 0.7967(4) 0.56849(17) 0.66296(14) 0.0255(7) Uani 1 1 d . . . . .
C32 C 0.7835(4) 0.52137(17) 0.59774(14) 0.0249(7) Uani 1 1 d . . . . .
C33 C 0.7901(4) 0.44620(17) 0.56588(15) 0.0262(7) Uani 1 1 d . . . . .
C34 C 0.7769(4) 0.41870(17) 0.50089(14) 0.0266(7) Uani 1 1 d . . . . .
C35 C 0.7531(4) 0.46471(18) 0.46701(14) 0.0257(7) Uani 1 1 d . . . . .
C36 C 0.7469(4) 0.53975(17) 0.49900(15) 0.0256(7) Uani 1 1 d . . . . .
C37 C 0.7639(4) 0.56656(17) 0.56432(14) 0.0248(7) Uani 1 1 d . . . . .
C38 C 0.7750(4) 0.34045(19) 0.46805(15) 0.0343(8) Uani 1 1 d . . . . .
C39 C 0.7295(4) 0.42900(17) 0.39806(14) 0.0265(7) Uani 1 1 d . . . . .
C40 C 0.8339(4) 0.39146(19) 0.36793(15) 0.0335(8) Uani 1 1 d . . . . .
H40 H 0.9237 0.3904 0.3918 0.040 Uiso 1 1 calc R . . . .
C41 C 0.8075(4) 0.3558(2) 0.30364(16) 0.0377(9) Uani 1 1 d . . . . .
H41 H 0.8783 0.3305 0.2830 0.045 Uiso 1 1 calc R . . . .
C42 C 0.6758(4) 0.3580(2) 0.27059(15) 0.0385(9) Uani 1 1 d . . . . .
C43 C 0.5706(4) 0.3950(2) 0.29824(16) 0.0364(9) Uani 1 1 d . . . . .
H43 H 0.4816 0.3961 0.2739 0.044 Uiso 1 1 calc R . . . .
C44 C 0.5985(4) 0.43072(18) 0.36253(15) 0.0313(8) Uani 1 1 d . . . . .
H44 H 0.5277 0.4566 0.3826 0.038 Uiso 1 1 calc R . . . .
C45 C 0.7218(4) 0.59179(17) 0.46790(14) 0.0258(7) Uani 1 1 d . . . . .
C46 C 0.8210(4) 0.60835(19) 0.43321(15) 0.0335(8) Uani 1 1 d . . . . .
H46 H 0.9059 0.5859 0.4289 0.040 Uiso 1 1 calc R . . . .
C47 C 0.7958(4) 0.6575(2) 0.40510(16) 0.0371(9) Uani 1 1 d . . . . .
H47 H 0.8627 0.6692 0.3817 0.045 Uiso 1 1 calc R . . . .
C48 C 0.6727(4) 0.68846(18) 0.41207(15) 0.0342(9) Uani 1 1 d . . . . .
C49 C 0.5716(4) 0.67425(19) 0.44492(16) 0.0349(8) Uani 1 1 d . . . . .
H49 H 0.4864 0.6966 0.4480 0.042 Uiso 1 1 calc R . . . .
C50 C 0.5978(4) 0.62579(18) 0.47366(16) 0.0321(8) Uani 1 1 d . . . . .
H50 H 0.5305 0.6157 0.4975 0.039 Uiso 1 1 calc R . . . .
C51 C 0.5953(4) -0.0133(2) -0.15830(17) 0.0343(8) Uani 1 1 d . . . . .
C52 C 0.5401(5) -0.0085(2) -0.21415(17) 0.0404(9) Uani 1 1 d . . . . .
H52 H 0.5271 0.0379 -0.2158 0.048 Uiso 1 1 calc R . . . .
C53 C 0.5053(5) -0.0744(2) -0.26671(18) 0.0447(10) Uani 1 1 d . . . . .
H53 H 0.4673 -0.0732 -0.3055 0.054 Uiso 1 1 calc R . . . .
C54 C 0.5243(5) -0.1428(2) -0.26459(17) 0.0423(9) Uani 1 1 d . . . . .
H54 H 0.4987 -0.1869 -0.3019 0.051 Uiso 1 1 calc R . . . .
C55 C 0.5795(4) -0.1478(2) -0.20946(16) 0.0343(8) Uani 1 1 d . . . . .
H55 H 0.5920 -0.1945 -0.2083 0.041 Uiso 1 1 calc R . . . .
C56 C 0.6162(4) -0.08150(19) -0.15536(15) 0.0308(8) Uani 1 1 d . . . . .
C57 C 0.6764(4) -0.06339(18) -0.09053(15) 0.0292(8) Uani 1 1 d . . . . .
C58 C 0.7280(4) -0.10534(18) -0.05896(15) 0.0300(8) Uani 1 1 d . . . . .
C59 C 0.7829(4) -0.06893(18) 0.00528(15) 0.0285(7) Uani 1 1 d . . . . .
C60 C 0.7909(4) 0.01014(18) 0.03895(15) 0.0286(8) Uani 1 1 d . . . . .
C61 C 0.7410(4) 0.05242(18) 0.00674(16) 0.0293(8) Uani 1 1 d . . . . .
C62 C 0.6848(4) 0.01388(18) -0.05729(16) 0.0293(8) Uani 1 1 d . . . . .
C63 C 0.8237(4) -0.11388(19) 0.03785(16) 0.0336(8) Uani 1 1 d . . . . .
C64 C 0.8494(4) 0.04531(18) 0.10716(16) 0.0301(8) Uani 1 1 d . . . . .
C65 C 0.9847(4) 0.03583(19) 0.13266(16) 0.0341(8) Uani 1 1 d . . . . .
H65 H 1.0404 0.0055 0.1060 0.041 Uiso 1 1 calc R . . . .
C66 C 1.0410(4) 0.0697(2) 0.19633(17) 0.0384(9) Uani 1 1 d . . . . .
H66 H 1.1336 0.0626 0.2134 0.046 Uiso 1 1 calc R . . . .
C67 C 0.9588(5) 0.1135(2) 0.23356(16) 0.0405(9) Uani 1 1 d . . . . .
C68 C 0.8237(5) 0.1245(2) 0.21088(17) 0.0405(9) Uani 1 1 d . . . . .
H68 H 0.7693 0.1551 0.2381 0.049 Uiso 1 1 calc R . . . .
C69 C 0.7687(4) 0.09026(19) 0.14770(16) 0.0362(9) Uani 1 1 d . . . . .
H69 H 0.6751 0.0971 0.1313 0.043 Uiso 1 1 calc R . . . .
C70 C 0.7443(4) 0.13452(18) 0.03600(15) 0.0285(7) Uani 1 1 d . . . . .
C71 C 0.8773(4) 0.18530(19) 0.06605(16) 0.0339(8) Uani 1 1 d . . . . .
H71 H 0.9676 0.1676 0.0684 0.041 Uiso 1 1 calc R . . . .
C72 C 0.8776(5) 0.2616(2) 0.09247(16) 0.0385(9) Uani 1 1 d . . . . .
H72 H 0.9671 0.2967 0.1132 0.046 Uiso 1 1 calc R . . . .
C73 C 0.7444(5) 0.28476(18) 0.08780(16) 0.0365(9) Uani 1 1 d . . . . .
C74 C 0.6125(4) 0.2377(2) 0.05915(16) 0.0366(9) Uani 1 1 d . . . . .
H74 H 0.5229 0.2562 0.0573 0.044 Uiso 1 1 calc R . . . .
C75 C 0.6135(4) 0.16161(19) 0.03272(16) 0.0343(8) Uani 1 1 d . . . . .
H75 H 0.5230 0.1273 0.0120 0.041 Uiso 1 1 calc R . . . .
C76 C 0.0961(4) 0.44509(19) 0.83566(15) 0.0296(8) Uani 1 1 d . . . . .
C77 C 0.0563(4) 0.4525(2) 0.78002(16) 0.0355(8) Uani 1 1 d . . . . .
H77 H 0.0721 0.4999 0.7776 0.043 Uiso 1 1 calc R . . . .
C78 C -0.0074(4) 0.3878(2) 0.72824(17) 0.0389(9) Uani 1 1 d . . . . .
H78 H -0.0361 0.3909 0.6894 0.047 Uiso 1 1 calc R . . . .
C79 C -0.0306(4) 0.3181(2) 0.73142(16) 0.0383(9) Uani 1 1 d . . . . .
H79 H -0.0757 0.2749 0.6950 0.046 Uiso 1 1 calc R . . . .
C80 C 0.0113(4) 0.3109(2) 0.78724(15) 0.0336(8) Uani 1 1 d . . . . .
H80 H -0.0040 0.2633 0.7893 0.040 Uiso 1 1 calc R . . . .
C81 C 0.0763(4) 0.37548(18) 0.84009(15) 0.0277(7) Uani 1 1 d . . . . .
C82 C 0.1328(4) 0.39032(17) 0.90443(15) 0.0267(7) Uani 1 1 d . . . . .
C83 C 0.1485(4) 0.34453(17) 0.93676(14) 0.0242(7) Uani 1 1 d . . . . .
C84 C 0.2132(4) 0.37866(17) 1.00019(14) 0.0251(7) Uani 1 1 d . . . . .
C85 C 0.2640(4) 0.45800(18) 1.03218(14) 0.0248(7) Uani 1 1 d . . . . .
C86 C 0.2485(4) 0.50412(18) 0.99990(14) 0.0265(7) Uani 1 1 d . . . . .
C87 C 0.1816(4) 0.46800(17) 0.93634(14) 0.0253(7) Uani 1 1 d . . . . .
C88 C 0.2225(4) 0.33302(18) 1.03448(15) 0.0291(8) Uani 1 1 d . . . . .
C89 C 0.3339(4) 0.48885(17) 1.09921(14) 0.0257(7) Uani 1 1 d . . . . .
C90 C 0.4569(4) 0.46390(19) 1.11953(15) 0.0319(8) Uani 1 1 d . . . . .
H90 H 0.4965 0.4270 1.0900 0.038 Uiso 1 1 calc R . . . .
C91 C 0.5222(5) 0.4917(2) 1.18166(16) 0.0419(9) Uani 1 1 d . . . . .
H91 H 0.6052 0.4741 1.1953 0.050 Uiso 1 1 calc R . . . .
C92 C 0.4632(5) 0.5459(2) 1.22339(16) 0.0451(10) Uani 1 1 d . . . . .
C93 C 0.3435(5) 0.5727(2) 1.20562(17) 0.0453(10) Uani 1 1 d . . . . .
H93 H 0.3060 0.6101 1.2356 0.054 Uiso 1 1 calc R . . . .
C94 C 0.2781(4) 0.54442(19) 1.14328(16) 0.0353(8) Uani 1 1 d . . . . .
H94 H 0.1954 0.5626 1.1303 0.042 Uiso 1 1 calc R . . . .
C95 C 0.2998(4) 0.58675(18) 1.02859(14) 0.0260(7) Uani 1 1 d . . . . .
C96 C 0.4481(4) 0.61857(19) 1.05566(15) 0.0314(8) Uani 1 1 d . . . . .
H96 H 0.5172 0.5868 1.0558 0.038 Uiso 1 1 calc R . . . .
C97 C 0.4964(4) 0.69512(19) 1.08216(16) 0.0341(8) Uani 1 1 d . . . . .
H97 H 0.5974 0.7165 1.1005 0.041 Uiso 1 1 calc R . . . .
C98 C 0.3930(4) 0.73954(18) 1.08118(15) 0.0312(8) Uani 1 1 d . . . . .
C99 C 0.2465(4) 0.71217(19) 1.05560(16) 0.0339(8) Uani 1 1 d . . . . .
H99 H 0.1785 0.7446 1.0561 0.041 Uiso 1 1 calc R . . . .
C100 C 0.2005(4) 0.63409(18) 1.02855(15) 0.0308(8) Uani 1 1 d . . . . .
H100 H 0.0995 0.6132 1.0098 0.037 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
F1 C17 1.365(4) . ?
F2 C23 1.374(4) . ?
F3 C42 1.360(4) . ?
F4 C48 1.384(4) . ?
F5 C67 1.365(4) . ?
F6 C73 1.382(4) . ?
F7 C92 1.355(4) . ?
F8 C98 1.376(4) . ?
O1 H1 0.8400 . ?
O1 C8 1.348(4) . ?
O2 H2A 0.8400 . ?
O2 C33 1.344(4) . ?
O3 H3B 0.8400 . ?
O3 C58 1.342(4) . ?
O4 H4A 0.8400 . ?
O4 C83 1.351(4) . ?
N1 H1A 0.88(4) . ?
N1 C1 1.395(4) . ?
N1 C12 1.375(4) . ?
N2 C13 1.153(4) . ?
N3 H3A 0.94(4) . ?
N3 C26 1.397(4) . ?
N3 C37 1.373(4) . ?
N4 C38 1.149(4) . ?
N5 H5A 0.903(10) . ?
N5 C51 1.383(5) . ?
N5 C62 1.382(4) . ?
N6 C63 1.154(4) . ?
N7 H7 0.899(10) . ?
N7 C76 1.396(4) . ?
N7 C87 1.381(4) . ?
N8 C88 1.157(4) . ?
C1 C2 1.395(5) . ?
C1 C6 1.409(5) . ?
C2 H2 0.9500 . ?
C2 C3 1.376(5) . ?
C3 H3 0.9500 . ?
C3 C4 1.414(5) . ?
C4 H4 0.9500 . ?
C4 C5 1.379(5) . ?
C5 H5 0.9500 . ?
C5 C6 1.405(5) . ?
C6 C7 1.449(4) . ?
C7 C8 1.398(4) . ?
C7 C12 1.405(4) . ?
C8 C9 1.401(4) . ?
C9 C10 1.442(4) . ?
C9 C13 1.429(4) . ?
C10 C11 1.384(4) . ?
C10 C14 1.499(4) . ?
C11 C12 1.409(4) . ?
C11 C20 1.497(4) . ?
C14 C15 1.403(5) . ?
C14 C19 1.395(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.384(5) . ?
C16 H16 0.9500 . ?
C16 C17 1.382(6) . ?
C17 C18 1.373(6) . ?
C18 H18 0.9500 . ?
C18 C19 1.387(5) . ?
C19 H19 0.9500 . ?
C20 C21 1.395(5) . ?
C20 C25 1.396(5) . ?
C21 H21 0.9500 . ?
C21 C22 1.393(4) . ?
C22 H22 0.9500 . ?
C22 C23 1.362(5) . ?
C23 C24 1.384(5) . ?
C24 H24 0.9500 . ?
C24 C25 1.386(5) . ?
C25 H25 0.9500 . ?
C26 C27 1.397(4) . ?
C26 C31 1.399(4) . ?
C27 H27 0.9500 . ?
C27 C28 1.383(5) . ?
C28 H28 0.9500 . ?
C28 C29 1.400(5) . ?
C29 H29 0.9500 . ?
C29 C30 1.376(4) . ?
C30 H30 0.9500 . ?
C30 C31 1.399(4) . ?
C31 C32 1.449(4) . ?
C32 C33 1.396(4) . ?
C32 C37 1.409(4) . ?
C33 C34 1.408(4) . ?
C34 C35 1.437(4) . ?
C34 C38 1.433(4) . ?
C35 C36 1.393(4) . ?
C35 C39 1.486(4) . ?
C36 C37 1.413(4) . ?
C36 C45 1.493(4) . ?
C39 C40 1.400(5) . ?
C39 C44 1.396(5) . ?
C40 H40 0.9500 . ?
C40 C41 1.386(5) . ?
C41 H41 0.9500 . ?
C41 C42 1.377(5) . ?
C42 C43 1.379(5) . ?
C43 H43 0.9500 . ?
C43 C44 1.386(5) . ?
C44 H44 0.9500 . ?
C45 C46 1.402(5) . ?
C45 C50 1.399(5) . ?
C46 H46 0.9500 . ?
C46 C47 1.391(5) . ?
C47 H47 0.9500 . ?
C47 C48 1.361(5) . ?
C48 C49 1.366(5) . ?
C49 H49 0.9500 . ?
C49 C50 1.391(5) . ?
C50 H50 0.9500 . ?
C51 C52 1.396(5) . ?
C51 C56 1.405(5) . ?
C52 H52 0.9500 . ?
C52 C53 1.379(5) . ?
C53 H53 0.9500 . ?
C53 C54 1.397(5) . ?
C54 H54 0.9500 . ?
C54 C55 1.382(5) . ?
C55 H55 0.9500 . ?
C55 C56 1.402(5) . ?
C56 C57 1.452(5) . ?
C57 C58 1.392(5) . ?
C57 C62 1.408(5) . ?
C58 C59 1.403(5) . ?
C59 C60 1.440(4) . ?
C59 C63 1.429(5) . ?
C60 C61 1.404(5) . ?
C60 C64 1.487(5) . ?
C61 C62 1.403(5) . ?
C61 C70 1.490(4) . ?
C64 C65 1.386(5) . ?
C64 C69 1.408(5) . ?
C65 H65 0.9500 . ?
C65 C66 1.391(5) . ?
C66 H66 0.9500 . ?
C66 C67 1.369(5) . ?
C67 C68 1.374(6) . ?
C68 H68 0.9500 . ?
C68 C69 1.380(5) . ?
C69 H69 0.9500 . ?
C70 C71 1.398(5) . ?
C70 C75 1.390(5) . ?
C71 H71 0.9500 . ?
C71 C72 1.388(5) . ?
C72 H72 0.9500 . ?
C72 C73 1.376(5) . ?
C73 C74 1.357(5) . ?
C74 H74 0.9500 . ?
C74 C75 1.388(5) . ?
C75 H75 0.9500 . ?
C76 C77 1.388(5) . ?
C76 C81 1.404(5) . ?
C77 H77 0.9500 . ?
C77 C78 1.383(5) . ?
C78 H78 0.9500 . ?
C78 C79 1.392(5) . ?
C79 H79 0.9500 . ?
C79 C80 1.393(5) . ?
C80 H80 0.9500 . ?
C80 C81 1.396(5) . ?
C81 C82 1.448(5) . ?
C82 C83 1.395(4) . ?
C82 C87 1.404(4) . ?
C83 C84 1.402(4) . ?
C84 C85 1.434(4) . ?
C84 C88 1.424(4) . ?
C85 C86 1.399(4) . ?
C85 C89 1.486(4) . ?
C86 C87 1.411(4) . ?
C86 C95 1.488(5) . ?
C89 C90 1.396(5) . ?
C89 C94 1.405(4) . ?
C90 H90 0.9500 . ?
C90 C91 1.380(5) . ?
C91 H91 0.9500 . ?
C91 C92 1.381(5) . ?
C92 C93 1.370(6) . ?
C93 H93 0.9500 . ?
C93 C94 1.384(5) . ?
C94 H94 0.9500 . ?
C95 C96 1.396(5) . ?
C95 C100 1.389(5) . ?
C96 H96 0.9500 . ?
C96 C97 1.379(5) . ?
C97 H97 0.9500 . ?
C97 C98 1.379(5) . ?
C98 C99 1.365(5) . ?
C99 H99 0.9500 . ?
C99 C100 1.403(5) . ?
C100 H100 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
C8 O1 H1 109.5 . . ?
C33 O2 H2A 109.5 . . ?
C58 O3 H3B 109.5 . . ?
C83 O4 H4A 109.5 . . ?
C1 N1 H1A 126(2) . . ?
C12 N1 H1A 124(2) . . ?
C12 N1 C1 109.4(3) . . ?
C26 N3 H3A 127(2) . . ?
C37 N3 H3A 124(2) . . ?
C37 N3 C26 109.1(3) . . ?
C51 N5 H5A 122(2) . . ?
C62 N5 H5A 128(2) . . ?
C62 N5 C51 109.5(3) . . ?
C76 N7 H7 128(2) . . ?
C87 N7 H7 123(2) . . ?
C87 N7 C76 109.2(3) . . ?
N1 C1 C2 129.2(3) . . ?
N1 C1 C6 108.7(3) . . ?
C2 C1 C6 122.1(3) . . ?
C1 C2 H2 121.4 . . ?
C3 C2 C1 117.3(3) . . ?
C3 C2 H2 121.4 . . ?
C2 C3 H3 119.1 . . ?
C2 C3 C4 121.8(3) . . ?
C4 C3 H3 119.1 . . ?
C3 C4 H4 119.7 . . ?
C5 C4 C3 120.6(3) . . ?
C5 C4 H4 119.7 . . ?
C4 C5 H5 120.7 . . ?
C4 C5 C6 118.7(3) . . ?
C6 C5 H5 120.7 . . ?
C1 C6 C7 105.9(3) . . ?
C5 C6 C1 119.5(3) . . ?
C5 C6 C7 134.5(3) . . ?
C8 C7 C6 133.0(3) . . ?
C8 C7 C12 119.4(3) . . ?
C12 C7 C6 107.6(3) . . ?
O1 C8 C7 116.7(3) . . ?
O1 C8 C9 125.3(3) . . ?
C7 C8 C9 118.0(3) . . ?
C8 C9 C10 121.9(3) . . ?
C8 C9 C13 118.1(3) . . ?
C13 C9 C10 119.9(3) . . ?
C9 C10 C14 118.6(3) . . ?
C11 C10 C9 119.7(3) . . ?
C11 C10 C14 121.6(3) . . ?
C10 C11 C12 117.4(3) . . ?
C10 C11 C20 123.2(3) . . ?
C12 C11 C20 119.5(3) . . ?
N1 C12 C7 108.4(3) . . ?
N1 C12 C11 128.1(3) . . ?
C7 C12 C11 123.4(3) . . ?
N2 C13 C9 176.5(4) . . ?
C15 C14 C10 120.9(3) . . ?
C19 C14 C10 120.5(3) . . ?
C19 C14 C15 118.5(3) . . ?
C14 C15 H15 119.4 . . ?
C16 C15 C14 121.1(3) . . ?
C16 C15 H15 119.4 . . ?
C15 C16 H16 121.0 . . ?
C17 C16 C15 118.1(4) . . ?
C17 C16 H16 121.0 . . ?
F1 C17 C16 118.1(4) . . ?
F1 C17 C18 119.1(4) . . ?
C18 C17 C16 122.8(3) . . ?
C17 C18 H18 120.7 . . ?
C17 C18 C19 118.5(4) . . ?
C19 C18 H18 120.7 . . ?
C14 C19 H19 119.6 . . ?
C18 C19 C14 120.9(4) . . ?
C18 C19 H19 119.6 . . ?
C21 C20 C11 120.9(3) . . ?
C21 C20 C25 118.8(3) . . ?
C25 C20 C11 120.4(3) . . ?
C20 C21 H21 119.7 . . ?
C22 C21 C20 120.6(3) . . ?
C22 C21 H21 119.7 . . ?
C21 C22 H22 120.9 . . ?
C23 C22 C21 118.1(3) . . ?
C23 C22 H22 120.9 . . ?
F2 C23 C24 117.6(3) . . ?
C22 C23 F2 118.5(3) . . ?
C22 C23 C24 123.9(3) . . ?
C23 C24 H24 121.5 . . ?
C23 C24 C25 117.1(3) . . ?
C25 C24 H24 121.5 . . ?
C20 C25 H25 119.3 . . ?
C24 C25 C20 121.5(3) . . ?
C24 C25 H25 119.3 . . ?
N3 C26 C31 109.0(3) . . ?
C27 C26 N3 128.7(3) . . ?
C27 C26 C31 122.3(3) . . ?
C26 C27 H27 121.6 . . ?
C28 C27 C26 116.9(3) . . ?
C28 C27 H27 121.6 . . ?
C27 C28 H28 119.3 . . ?
C27 C28 C29 121.5(3) . . ?
C29 C28 H28 119.3 . . ?
C28 C29 H29 119.4 . . ?
C30 C29 C28 121.2(3) . . ?
C30 C29 H29 119.4 . . ?
C29 C30 H30 120.7 . . ?
C29 C30 C31 118.6(3) . . ?
C31 C30 H30 120.7 . . ?
C26 C31 C32 106.1(3) . . ?
C30 C31 C26 119.5(3) . . ?
C30 C31 C32 134.4(3) . . ?
C33 C32 C31 133.2(3) . . ?
C33 C32 C37 119.5(3) . . ?
C37 C32 C31 107.4(3) . . ?
O2 C33 C32 116.9(3) . . ?
O2 C33 C34 125.2(3) . . ?
C32 C33 C34 117.9(3) . . ?
C33 C34 C35 122.2(3) . . ?
C33 C34 C38 117.6(3) . . ?
C38 C34 C35 120.0(3) . . ?
C34 C35 C39 118.1(3) . . ?
C36 C35 C34 119.7(3) . . ?
C36 C35 C39 122.2(3) . . ?
C35 C36 C37 117.1(3) . . ?
C35 C36 C45 123.6(3) . . ?
C37 C36 C45 119.3(3) . . ?
N3 C37 C32 108.4(3) . . ?
N3 C37 C36 128.0(3) . . ?
C32 C37 C36 123.6(3) . . ?
N4 C38 C34 176.2(4) . . ?
C40 C39 C35 121.3(3) . . ?
C44 C39 C35 119.4(3) . . ?
C44 C39 C40 119.2(3) . . ?
C39 C40 H40 119.7 . . ?
C41 C40 C39 120.7(3) . . ?
C41 C40 H40 119.7 . . ?
C40 C41 H41 121.0 . . ?
C42 C41 C40 118.1(3) . . ?
C42 C41 H41 121.0 . . ?
F3 C42 C41 118.6(3) . . ?
F3 C42 C43 118.2(3) . . ?
C43 C42 C41 123.2(3) . . ?
C42 C43 H43 120.9 . . ?
C42 C43 C44 118.1(3) . . ?
C44 C43 H43 120.9 . . ?
C39 C44 H44 119.6 . . ?
C43 C44 C39 120.7(3) . . ?
C43 C44 H44 119.6 . . ?
C46 C45 C36 121.5(3) . . ?
C50 C45 C36 119.9(3) . . ?
C50 C45 C46 118.6(3) . . ?
C45 C46 H46 119.8 . . ?
C47 C46 C45 120.4(3) . . ?
C47 C46 H46 119.8 . . ?
C46 C47 H47 120.9 . . ?
C48 C47 C46 118.2(3) . . ?
C48 C47 H47 120.9 . . ?
C47 C48 F4 118.1(3) . . ?
C47 C48 C49 124.2(3) . . ?
C49 C48 F4 117.8(3) . . ?
C48 C49 H49 121.2 . . ?
C48 C49 C50 117.6(3) . . ?
C50 C49 H49 121.2 . . ?
C45 C50 H50 119.5 . . ?
C49 C50 C45 121.0(3) . . ?
C49 C50 H50 119.5 . . ?
N5 C51 C52 128.6(3) . . ?
N5 C51 C56 109.3(3) . . ?
C52 C51 C56 122.1(3) . . ?
C51 C52 H52 121.6 . . ?
C53 C52 C51 116.8(3) . . ?
C53 C52 H52 121.6 . . ?
C52 C53 H53 119.0 . . ?
C52 C53 C54 121.9(4) . . ?
C54 C53 H53 119.0 . . ?
C53 C54 H54 119.2 . . ?
C55 C54 C53 121.5(4) . . ?
C55 C54 H54 119.2 . . ?
C54 C55 H55 121.2 . . ?
C54 C55 C56 117.6(3) . . ?
C56 C55 H55 121.2 . . ?
C51 C56 C57 105.6(3) . . ?
C55 C56 C51 120.1(3) . . ?
C55 C56 C57 134.3(3) . . ?
C58 C57 C56 133.2(3) . . ?
C58 C57 C62 119.0(3) . . ?
C62 C57 C56 107.7(3) . . ?
O3 C58 C57 116.5(3) . . ?
O3 C58 C59 125.2(3) . . ?
C57 C58 C59 118.4(3) . . ?
C58 C59 C60 122.3(3) . . ?
C58 C59 C63 117.6(3) . . ?
C63 C59 C60 120.0(3) . . ?
C59 C60 C64 119.6(3) . . ?
C61 C60 C59 119.2(3) . . ?
C61 C60 C64 121.2(3) . . ?
C60 C61 C62 117.0(3) . . ?
C60 C61 C70 124.4(3) . . ?
C62 C61 C70 118.6(3) . . ?
N5 C62 C57 107.9(3) . . ?
N5 C62 C61 127.8(3) . . ?
C61 C62 C57 124.2(3) . . ?
N6 C63 C59 175.0(4) . . ?
C65 C64 C60 121.5(3) . . ?
C65 C64 C69 118.1(3) . . ?
C69 C64 C60 120.5(3) . . ?
C64 C65 H65 119.2 . . ?
C64 C65 C66 121.6(3) . . ?
C66 C65 H65 119.2 . . ?
C65 C66 H66 121.1 . . ?
C67 C66 C65 117.9(4) . . ?
C67 C66 H66 121.1 . . ?
F5 C67 C66 118.4(4) . . ?
F5 C67 C68 118.7(3) . . ?
C66 C67 C68 123.0(4) . . ?
C67 C68 H68 120.7 . . ?
C67 C68 C69 118.6(3) . . ?
C69 C68 H68 120.7 . . ?
C64 C69 H69 119.6 . . ?
C68 C69 C64 120.9(4) . . ?
C68 C69 H69 119.6 . . ?
C71 C70 C61 121.2(3) . . ?
C75 C70 C61 119.8(3) . . ?
C75 C70 C71 119.1(3) . . ?
C70 C71 H71 120.0 . . ?
C72 C71 C70 120.1(3) . . ?
C72 C71 H71 120.0 . . ?
C71 C72 H72 121.0 . . ?
C73 C72 C71 118.0(4) . . ?
C73 C72 H72 121.0 . . ?
C72 C73 F6 117.7(4) . . ?
C74 C73 F6 118.2(3) . . ?
C74 C73 C72 124.1(3) . . ?
C73 C74 H74 121.3 . . ?
C73 C74 C75 117.4(4) . . ?
C75 C74 H74 121.3 . . ?
C70 C75 C74 121.4(4) . . ?
C70 C75 H75 119.3 . . ?
C74 C75 H75 119.3 . . ?
N7 C76 C81 108.7(3) . . ?
C77 C76 N7 128.8(3) . . ?
C77 C76 C81 122.5(3) . . ?
C76 C77 H77 121.5 . . ?
C78 C77 C76 116.9(3) . . ?
C78 C77 H77 121.5 . . ?
C77 C78 H78 119.1 . . ?
C77 C78 C79 121.8(3) . . ?
C79 C78 H78 119.1 . . ?
C78 C79 H79 119.5 . . ?
C78 C79 C80 121.0(3) . . ?
C80 C79 H79 119.5 . . ?
C79 C80 H80 120.9 . . ?
C79 C80 C81 118.2(3) . . ?
C81 C80 H80 120.9 . . ?
C76 C81 C82 106.3(3) . . ?
C80 C81 C76 119.5(3) . . ?
C80 C81 C82 134.2(3) . . ?
C83 C82 C81 133.4(3) . . ?
C83 C82 C87 119.1(3) . . ?
C87 C82 C81 107.4(3) . . ?
O4 C83 C82 117.5(3) . . ?
O4 C83 C84 124.6(3) . . ?
C82 C83 C84 118.0(3) . . ?
C83 C84 C85 122.4(3) . . ?
C83 C84 C88 118.5(3) . . ?
C88 C84 C85 119.0(3) . . ?
C84 C85 C89 118.5(3) . . ?
C86 C85 C84 119.8(3) . . ?
C86 C85 C89 121.7(3) . . ?
C85 C86 C87 116.3(3) . . ?
C85 C86 C95 123.8(3) . . ?
C87 C86 C95 119.8(3) . . ?
N7 C87 C82 108.4(3) . . ?
N7 C87 C86 127.2(3) . . ?
C82 C87 C86 124.4(3) . . ?
N8 C88 C84 176.3(4) . . ?
C90 C89 C85 120.8(3) . . ?
C90 C89 C94 118.7(3) . . ?
C94 C89 C85 120.5(3) . . ?
C89 C90 H90 119.3 . . ?
C91 C90 C89 121.4(3) . . ?
C91 C90 H90 119.3 . . ?
C90 C91 H91 121.1 . . ?
C90 C91 C92 117.9(4) . . ?
C92 C91 H91 121.1 . . ?
F7 C92 C91 118.2(4) . . ?
F7 C92 C93 118.9(4) . . ?
C93 C92 C91 122.8(4) . . ?
C92 C93 H93 120.5 . . ?
C92 C93 C94 119.0(4) . . ?
C94 C93 H93 120.5 . . ?
C89 C94 H94 119.9 . . ?
C93 C94 C89 120.1(4) . . ?
C93 C94 H94 119.9 . . ?
C96 C95 C86 121.1(3) . . ?
C100 C95 C86 120.4(3) . . ?
C100 C95 C96 118.4(3) . . ?
C95 C96 H96 119.3 . . ?
C97 C96 C95 121.4(3) . . ?
C97 C96 H96 119.3 . . ?
C96 C97 H97 121.1 . . ?
C98 C97 C96 117.8(3) . . ?
C98 C97 H97 121.1 . . ?
C97 C98 F8 118.3(3) . . ?
C99 C98 F8 117.8(3) . . ?
C99 C98 C97 123.9(3) . . ?
C98 C99 H99 121.4 . . ?
C98 C99 C100 117.2(3) . . ?
C100 C99 H99 121.4 . . ?
C95 C100 C99 121.3(3) . . ?
C95 C100 H100 119.3 . . ?
C99 C100 H100 119.3 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H2A N2 0.84 2.00 2.765(4) 150.0 2_656
O3 H3B N8 0.84 1.98 2.734(4) 148.1 2_656
O4 H4A N6 0.84 2.00 2.763(4) 151.0 2_656
N1 H1A F4 0.88(4) 2.18(4) 2.957(4) 147(3) 2_666
N3 H3A F2 0.94(4) 2.08(4) 2.935(3) 151(3) 2_666
N5 H5A F8 0.903(10) 2.139(16) 3.003(3) 160(3) 2_666
N7 H7 F6 0.899(10) 2.022(17) 2.858(3) 154(3) 2_666

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
F1 C17 C18 C19 -179.9(3) . . . . ?
F2 C23 C24 C25 -179.9(3) . . . . ?
F3 C42 C43 C44 178.1(3) . . . . ?
F4 C48 C49 C50 -179.8(3) . . . . ?
F5 C67 C68 C69 179.8(3) . . . . ?
F6 C73 C74 C75 -179.7(3) . . . . ?
F7 C92 C93 C94 -178.9(3) . . . . ?
F8 C98 C99 C100 179.0(3) . . . . ?
O1 C8 C9 C10 -179.2(3) . . . . ?
O1 C8 C9 C13 3.7(5) . . . . ?
O2 C33 C34 C35 179.6(3) . . . . ?
O2 C33 C34 C38 5.0(5) . . . . ?
O3 C58 C59 C60 178.9(3) . . . . ?
O3 C58 C59 C63 -4.6(5) . . . . ?
O4 C83 C84 C85 179.3(3) . . . . ?
O4 C83 C84 C88 -3.6(5) . . . . ?
N1 C1 C2 C3 179.1(4) . . . . ?
N1 C1 C6 C5 -178.5(3) . . . . ?
N1 C1 C6 C7 0.1(4) . . . . ?
N3 C26 C27 C28 178.9(3) . . . . ?
N3 C26 C31 C30 -178.2(3) . . . . ?
N3 C26 C31 C32 0.6(4) . . . . ?
N5 C51 C52 C53 -178.8(4) . . . . ?
N5 C51 C56 C55 178.6(3) . . . . ?
N5 C51 C56 C57 -1.4(4) . . . . ?
N7 C76 C77 C78 -178.2(4) . . . . ?
N7 C76 C81 C80 178.0(3) . . . . ?
N7 C76 C81 C82 -1.4(4) . . . . ?
C1 N1 C12 C7 -0.4(4) . . . . ?
C1 N1 C12 C11 -176.6(3) . . . . ?
C1 C2 C3 C4 0.2(6) . . . . ?
C1 C6 C7 C8 179.7(4) . . . . ?
C1 C6 C7 C12 -0.3(4) . . . . ?
C2 C1 C6 C5 1.6(5) . . . . ?
C2 C1 C6 C7 -179.8(3) . . . . ?
C2 C3 C4 C5 -0.1(6) . . . . ?
C3 C4 C5 C6 0.8(6) . . . . ?
C4 C5 C6 C1 -1.5(5) . . . . ?
C4 C5 C6 C7 -179.5(4) . . . . ?
C5 C6 C7 C8 -2.1(7) . . . . ?
C5 C6 C7 C12 177.9(4) . . . . ?
C6 C1 C2 C3 -1.0(6) . . . . ?
C6 C7 C8 O1 1.3(6) . . . . ?
C6 C7 C8 C9 -179.3(4) . . . . ?
C6 C7 C12 N1 0.4(4) . . . . ?
C6 C7 C12 C11 176.9(3) . . . . ?
C7 C8 C9 C10 1.4(5) . . . . ?
C7 C8 C9 C13 -175.6(3) . . . . ?
C8 C7 C12 N1 -179.6(3) . . . . ?
C8 C7 C12 C11 -3.1(5) . . . . ?
C8 C9 C10 C11 -1.3(5) . . . . ?
C8 C9 C10 C14 177.0(3) . . . . ?
C9 C10 C11 C12 -1.0(5) . . . . ?
C9 C10 C11 C20 178.5(3) . . . . ?
C9 C10 C14 C15 -54.3(4) . . . . ?
C9 C10 C14 C19 127.4(4) . . . . ?
C10 C11 C12 N1 179.0(3) . . . . ?
C10 C11 C12 C7 3.2(5) . . . . ?
C10 C11 C20 C21 -61.0(5) . . . . ?
C10 C11 C20 C25 119.0(4) . . . . ?
C10 C14 C15 C16 -178.3(3) . . . . ?
C10 C14 C19 C18 178.3(3) . . . . ?
C11 C10 C14 C15 124.0(4) . . . . ?
C11 C10 C14 C19 -54.3(5) . . . . ?
C11 C20 C21 C22 180.0(3) . . . . ?
C11 C20 C25 C24 -178.5(3) . . . . ?
C12 N1 C1 C2 -179.9(4) . . . . ?
C12 N1 C1 C6 0.2(4) . . . . ?
C12 C7 C8 O1 -178.7(3) . . . . ?
C12 C7 C8 C9 0.7(5) . . . . ?
C12 C11 C20 C21 118.4(4) . . . . ?
C12 C11 C20 C25 -61.6(4) . . . . ?
C13 C9 C10 C11 175.7(3) . . . . ?
C13 C9 C10 C14 -6.0(5) . . . . ?
C14 C10 C11 C12 -179.2(3) . . . . ?
C14 C10 C11 C20 0.2(5) . . . . ?
C14 C15 C16 C17 0.4(6) . . . . ?
C15 C14 C19 C18 0.0(5) . . . . ?
C15 C16 C17 F1 179.9(3) . . . . ?
C15 C16 C17 C18 -0.9(6) . . . . ?
C16 C17 C18 C19 1.0(6) . . . . ?
C17 C18 C19 C14 -0.5(5) . . . . ?
C19 C14 C15 C16 0.0(5) . . . . ?
C20 C11 C12 N1 -0.5(5) . . . . ?
C20 C11 C12 C7 -176.3(3) . . . . ?
C20 C21 C22 C23 -1.1(5) . . . . ?
C21 C20 C25 C24 1.6(5) . . . . ?
C21 C22 C23 F2 -178.7(3) . . . . ?
C21 C22 C23 C24 0.8(5) . . . . ?
C22 C23 C24 C25 0.6(5) . . . . ?
C23 C24 C25 C20 -1.8(5) . . . . ?
C25 C20 C21 C22 -0.1(5) . . . . ?
C26 N3 C37 C32 -1.4(4) . . . . ?
C26 N3 C37 C36 -179.6(3) . . . . ?
C26 C27 C28 C29 -0.9(5) . . . . ?
C26 C31 C32 C33 176.8(4) . . . . ?
C26 C31 C32 C37 -1.4(4) . . . . ?
C27 C26 C31 C30 1.4(5) . . . . ?
C27 C26 C31 C32 -179.8(3) . . . . ?
C27 C28 C29 C30 1.7(6) . . . . ?
C28 C29 C30 C31 -0.9(5) . . . . ?
C29 C30 C31 C26 -0.6(5) . . . . ?
C29 C30 C31 C32 -179.0(4) . . . . ?
C30 C31 C32 C33 -4.6(7) . . . . ?
C30 C31 C32 C37 177.1(4) . . . . ?
C31 C26 C27 C28 -0.6(5) . . . . ?
C31 C32 C33 O2 0.8(6) . . . . ?
C31 C32 C33 C34 -178.0(4) . . . . ?
C31 C32 C37 N3 1.7(4) . . . . ?
C31 C32 C37 C36 -180.0(3) . . . . ?
C32 C33 C34 C35 -1.8(5) . . . . ?
C32 C33 C34 C38 -176.3(3) . . . . ?
C33 C32 C37 N3 -176.8(3) . . . . ?
C33 C32 C37 C36 1.5(5) . . . . ?
C33 C34 C35 C36 1.9(5) . . . . ?
C33 C34 C35 C39 -175.5(3) . . . . ?
C34 C35 C36 C37 -0.4(5) . . . . ?
C34 C35 C36 C45 -179.7(3) . . . . ?
C34 C35 C39 C40 -57.0(4) . . . . ?
C34 C35 C39 C44 120.9(3) . . . . ?
C35 C36 C37 N3 176.6(3) . . . . ?
C35 C36 C37 C32 -1.3(5) . . . . ?
C35 C36 C45 C46 -61.6(5) . . . . ?
C35 C36 C45 C50 119.1(4) . . . . ?
C35 C39 C40 C41 177.3(3) . . . . ?
C35 C39 C44 C43 -177.1(3) . . . . ?
C36 C35 C39 C40 125.6(4) . . . . ?
C36 C35 C39 C44 -56.5(5) . . . . ?
C36 C45 C46 C47 -179.5(3) . . . . ?
C36 C45 C50 C49 -179.7(3) . . . . ?
C37 N3 C26 C27 -179.1(3) . . . . ?
C37 N3 C26 C31 0.5(4) . . . . ?
C37 C32 C33 O2 178.8(3) . . . . ?
C37 C32 C33 C34 0.1(5) . . . . ?
C37 C36 C45 C46 119.1(4) . . . . ?
C37 C36 C45 C50 -60.2(4) . . . . ?
C38 C34 C35 C36 176.4(3) . . . . ?
C38 C34 C35 C39 -1.1(5) . . . . ?
C39 C35 C36 C37 177.0(3) . . . . ?
C39 C35 C36 C45 -2.3(5) . . . . ?
C39 C40 C41 C42 -0.4(5) . . . . ?
C40 C39 C44 C43 0.8(5) . . . . ?
C40 C41 C42 F3 -177.9(3) . . . . ?
C40 C41 C42 C43 1.3(6) . . . . ?
C41 C42 C43 C44 -1.0(6) . . . . ?
C42 C43 C44 C39 0.0(5) . . . . ?
C44 C39 C40 C41 -0.6(5) . . . . ?
C45 C36 C37 N3 -4.0(5) . . . . ?
C45 C36 C37 C32 178.0(3) . . . . ?
C45 C46 C47 C48 -0.3(5) . . . . ?
C46 C45 C50 C49 0.9(5) . . . . ?
C46 C47 C48 F4 -179.4(3) . . . . ?
C46 C47 C48 C49 -0.1(6) . . . . ?
C47 C48 C49 C50 0.9(5) . . . . ?
C48 C49 C50 C45 -1.3(5) . . . . ?
C50 C45 C46 C47 -0.1(5) . . . . ?
C51 N5 C62 C57 0.6(4) . . . . ?
C51 N5 C62 C61 177.4(3) . . . . ?
C51 C52 C53 C54 -0.1(6) . . . . ?
C51 C56 C57 C58 -175.5(4) . . . . ?
C51 C56 C57 C62 1.8(4) . . . . ?
C52 C51 C56 C55 -0.8(5) . . . . ?
C52 C51 C56 C57 179.1(3) . . . . ?
C52 C53 C54 C55 -0.1(6) . . . . ?
C53 C54 C55 C56 -0.1(6) . . . . ?
C54 C55 C56 C51 0.6(5) . . . . ?
C54 C55 C56 C57 -179.4(4) . . . . ?
C55 C56 C57 C58 4.5(7) . . . . ?
C55 C56 C57 C62 -178.3(4) . . . . ?
C56 C51 C52 C53 0.6(6) . . . . ?
C56 C57 C58 O3 -1.8(6) . . . . ?
C56 C57 C58 C59 178.6(4) . . . . ?
C56 C57 C62 N5 -1.5(4) . . . . ?
C56 C57 C62 C61 -178.4(3) . . . . ?
C57 C58 C59 C60 -1.6(5) . . . . ?
C57 C58 C59 C63 174.9(3) . . . . ?
C58 C57 C62 N5 176.2(3) . . . . ?
C58 C57 C62 C61 -0.7(5) . . . . ?
C58 C59 C60 C61 0.6(5) . . . . ?
C58 C59 C60 C64 179.6(3) . . . . ?
C59 C60 C61 C62 0.3(5) . . . . ?
C59 C60 C61 C70 -179.6(3) . . . . ?
C59 C60 C64 C65 52.2(5) . . . . ?
C59 C60 C64 C69 -128.7(3) . . . . ?
C60 C61 C62 N5 -176.6(3) . . . . ?
C60 C61 C62 C57 -0.3(5) . . . . ?
C60 C61 C70 C71 59.9(5) . . . . ?
C60 C61 C70 C75 -121.1(4) . . . . ?
C60 C64 C65 C66 178.9(3) . . . . ?
C60 C64 C69 C68 -178.5(3) . . . . ?
C61 C60 C64 C65 -128.9(4) . . . . ?
C61 C60 C64 C69 50.3(5) . . . . ?
C61 C70 C71 C72 179.4(3) . . . . ?
C61 C70 C75 C74 -179.7(3) . . . . ?
C62 N5 C51 C52 179.9(4) . . . . ?
C62 N5 C51 C56 0.5(4) . . . . ?
C62 C57 C58 O3 -178.9(3) . . . . ?
C62 C57 C58 C59 1.6(5) . . . . ?
C62 C61 C70 C71 -120.0(4) . . . . ?
C62 C61 C70 C75 59.0(4) . . . . ?
C63 C59 C60 C61 -175.8(3) . . . . ?
C63 C59 C60 C64 3.2(5) . . . . ?
C64 C60 C61 C62 -178.6(3) . . . . ?
C64 C60 C61 C70 1.5(5) . . . . ?
C64 C65 C66 C67 -0.4(5) . . . . ?
C65 C64 C69 C68 0.8(5) . . . . ?
C65 C66 C67 F5 -179.4(3) . . . . ?
C65 C66 C67 C68 0.8(5) . . . . ?
C66 C67 C68 C69 -0.4(6) . . . . ?
C67 C68 C69 C64 -0.4(5) . . . . ?
C69 C64 C65 C66 -0.3(5) . . . . ?
C70 C61 C62 N5 3.3(5) . . . . ?
C70 C61 C62 C57 179.6(3) . . . . ?
C70 C71 C72 C73 -0.2(5) . . . . ?
C71 C70 C75 C74 -0.7(5) . . . . ?
C71 C72 C73 F6 179.5(3) . . . . ?
C71 C72 C73 C74 0.3(5) . . . . ?
C72 C73 C74 C75 -0.5(5) . . . . ?
C73 C74 C75 C70 0.7(5) . . . . ?
C75 C70 C71 C72 0.4(5) . . . . ?
C76 N7 C87 C82 -0.6(4) . . . . ?
C76 N7 C87 C86 176.8(3) . . . . ?
C76 C77 C78 C79 -0.1(6) . . . . ?
C76 C81 C82 C83 -177.3(4) . . . . ?
C76 C81 C82 C87 1.0(4) . . . . ?
C77 C76 C81 C80 -1.5(5) . . . . ?
C77 C76 C81 C82 179.0(3) . . . . ?
C77 C78 C79 C80 -0.7(6) . . . . ?
C78 C79 C80 C81 0.4(5) . . . . ?
C79 C80 C81 C76 0.6(5) . . . . ?
C79 C80 C81 C82 179.9(4) . . . . ?
C80 C81 C82 C83 3.3(7) . . . . ?
C80 C81 C82 C87 -178.3(4) . . . . ?
C81 C76 C77 C78 1.2(5) . . . . ?
C81 C82 C83 O4 -1.7(5) . . . . ?
C81 C82 C83 C84 178.1(3) . . . . ?
C81 C82 C87 N7 -0.3(4) . . . . ?
C81 C82 C87 C86 -177.8(3) . . . . ?
C82 C83 C84 C85 -0.5(5) . . . . ?
C82 C83 C84 C88 176.6(3) . . . . ?
C83 C82 C87 N7 178.4(3) . . . . ?
C83 C82 C87 C86 0.8(5) . . . . ?
C83 C84 C85 C86 0.5(5) . . . . ?
C83 C84 C85 C89 -178.8(3) . . . . ?
C84 C85 C86 C87 0.2(5) . . . . ?
C84 C85 C86 C95 -179.0(3) . . . . ?
C84 C85 C89 C90 56.7(4) . . . . ?
C84 C85 C89 C94 -124.1(3) . . . . ?
C85 C86 C87 N7 -177.9(3) . . . . ?
C85 C86 C87 C82 -0.8(5) . . . . ?
C85 C86 C95 C96 59.1(4) . . . . ?
C85 C86 C95 C100 -121.4(4) . . . . ?
C85 C89 C90 C91 -179.6(3) . . . . ?
C85 C89 C94 C93 179.8(3) . . . . ?
C86 C85 C89 C90 -122.6(4) . . . . ?
C86 C85 C89 C94 56.7(4) . . . . ?
C86 C95 C96 C97 179.8(3) . . . . ?
C86 C95 C100 C99 179.7(3) . . . . ?
C87 N7 C76 C77 -179.2(3) . . . . ?
C87 N7 C76 C81 1.3(4) . . . . ?
C87 C82 C83 O4 -180.0(3) . . . . ?
C87 C82 C83 C84 -0.1(5) . . . . ?
C87 C86 C95 C96 -120.0(4) . . . . ?
C87 C86 C95 C100 59.5(4) . . . . ?
C88 C84 C85 C86 -176.6(3) . . . . ?
C88 C84 C85 C89 4.1(5) . . . . ?
C89 C85 C86 C87 179.4(3) . . . . ?
C89 C85 C86 C95 0.3(5) . . . . ?
C89 C90 C91 C92 -0.8(6) . . . . ?
C90 C89 C94 C93 -0.9(5) . . . . ?
C90 C91 C92 F7 179.1(3) . . . . ?
C90 C91 C92 C93 0.1(6) . . . . ?
C91 C92 C93 C94 0.1(6) . . . . ?
C92 C93 C94 C89 0.3(6) . . . . ?
C94 C89 C90 C91 1.2(5) . . . . ?
C95 C86 C87 N7 1.2(5) . . . . ?
C95 C86 C87 C82 178.3(3) . . . . ?
C95 C96 C97 C98 0.1(5) . . . . ?
C96 C95 C100 C99 -0.8(5) . . . . ?
C96 C97 C98 F8 -179.4(3) . . . . ?
C96 C97 C98 C99 0.0(5) . . . . ?
C97 C98 C99 C100 -0.4(5) . . . . ?
C98 C99 C100 C95 0.8(5) . . . . ?
C100 C95 C96 C97 0.3(5) . . . . ?

_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_m20150512a
_database_code_depnum_ccdc_archive 'CCDC 1537357'
_audit_update_record             
;
2017-03-11 deposited with the CCDC.
2017-05-18 downloaded from the CCDC.
;
_audit_creation_date             2017-03-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.02.23 svn.r3390 for OlexSys, GUI svn.r5320)
;
_shelx_SHELXL_version_number     2014/8
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C39 H24 N2 O'
_chemical_formula_sum            'C39 H24 N2 O'
_chemical_formula_weight         536.60
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           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                   18.329(3)
_cell_length_b                   21.067(3)
_cell_length_c                   16.730(3)
_cell_angle_alpha                90
_cell_angle_beta                 99.622(4)
_cell_angle_gamma                90
_cell_volume                     6369.3(17)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    7416
_cell_measurement_temperature    113.15
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.0
_shelx_estimated_absorpt_T_max   0.989
_shelx_estimated_absorpt_T_min   0.987
_exptl_absorpt_coefficient_mu    0.067
_exptl_absorpt_correction_T_max  0.9893
_exptl_absorpt_correction_T_min  0.9867
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.119
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    "'not measured'"
_exptl_crystal_description       prism
_exptl_crystal_F_000             2240
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_exptl_special_details           
;
Rigaku CrystalClear-SM Expert 2.1 b42 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0288
_diffrn_reflns_av_unetI/netI     0.0219
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            42665
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.697
_diffrn_reflns_theta_min         2.048
_diffrn_ambient_temperature      113.15
_diffrn_detector_area_resol_mean 5.814
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Rigaku Xtalab P200'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6565
_reflns_number_total             8222
_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       'CrystalClear-SM Expert 2.1 b42'
_computing_data_collection       'CrystalClear-SM Expert 2.1 b42 (Rigaku, 2015)'
_computing_data_reduction        'CrystalClear-SM Expert 2.1 b42'
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.360
_refine_diff_density_min         -0.287
_refine_diff_density_rms         0.041
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     383
_refine_ls_number_reflns         8222
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0602
_refine_ls_R_factor_gt           0.0450
_refine_ls_restrained_S_all      1.022
_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)+(0.0802P)²+3.5208P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1097
_refine_ls_wR_factor_ref         0.1182
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C17(H17), C18(H18), C19(H19), C20(H20), C21(H21),
 C23(H23), C24(H24), C25(H25), C26(H26), C27(H27), C29(H29), C30(H30), C31(H31),
  C32(H32), C33(H33), C35(H35), C36(H36), C37(H37), C38(H38), C39(H39)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
O1 O 0.17022(6) 0.07746(4) -0.03744(5) 0.0276(2) Uani 1 1 d . . . . .
N1 N 0.23447(6) 0.10764(5) 0.24162(6) 0.0233(2) Uani 1 1 d . . . . .
N2 N 0.23652(7) -0.06479(6) -0.09238(7) 0.0307(3) Uani 1 1 d . . . . .
C1 C 0.14977(7) 0.13998(6) -0.06164(7) 0.0206(2) Uani 1 1 d . . . . .
C2 C 0.13180(7) 0.18984(6) -0.01753(7) 0.0193(2) Uani 1 1 d . . . . .
C3 C 0.13859(7) 0.19597(6) 0.07181(7) 0.0205(2) Uani 1 1 d . . . . .
C4 C 0.11025(8) 0.24729(6) 0.10945(8) 0.0254(3) Uani 1 1 d . . . . .
H4 H 0.0829 0.2790 0.0770 0.030 Uiso 1 1 calc R . . . .
C5 C 0.12134(9) 0.25308(7) 0.19446(8) 0.0308(3) Uani 1 1 d . . . . .
H5 H 0.1001 0.2882 0.2178 0.037 Uiso 1 1 calc R . . . .
C6 C 0.16219(9) 0.20928(7) 0.24519(8) 0.0304(3) Uani 1 1 d . . . . .
H6 H 0.1703 0.2141 0.3025 0.036 Uiso 1 1 calc R . . . .
C7 C 0.19080(8) 0.15779(6) 0.20811(7) 0.0234(3) Uani 1 1 d . . . . .
C8 C 0.17747(7) 0.15082(6) 0.12348(7) 0.0203(2) Uani 1 1 d . . . . .
C9 C 0.21165(7) 0.09295(6) 0.10644(7) 0.0189(2) Uani 1 1 d . . . . .
C10 C 0.24735(7) 0.06753(6) 0.18043(7) 0.0195(2) Uani 1 1 d . . . . .
C11 C 0.28793(6) 0.01063(6) 0.18581(7) 0.0182(2) Uani 1 1 d . . . . .
C12 C 0.28730(6) -0.02271(6) 0.11355(7) 0.0184(2) Uani 1 1 d . . . . .
C13 C 0.24630(7) 0.00089(6) 0.03885(7) 0.0192(2) Uani 1 1 d . . . . .
C14 C 0.20956(7) 0.05914(6) 0.03564(7) 0.0190(2) Uani 1 1 d . . . . .
C15 C 0.24213(7) -0.03511(6) -0.03444(7) 0.0220(2) Uani 1 1 d . . . . .
C16 C 0.14380(7) 0.14067(6) -0.15182(7) 0.0229(3) Uani 1 1 d . . . . .
C17 C 0.10881(8) 0.08970(9) -0.19630(8) 0.0357(3) Uani 1 1 d . . . . .
H17 H 0.0892 0.0559 -0.1689 0.043 Uiso 1 1 calc R . . . .
C18 C 0.10257(9) 0.08824(10) -0.28036(9) 0.0453(4) Uani 1 1 d . . . . .
H18 H 0.0786 0.0536 -0.3103 0.054 Uiso 1 1 calc R . . . .
C19 C 0.13127(9) 0.13731(10) -0.32006(9) 0.0435(4) Uani 1 1 d . . . . .
H19 H 0.1261 0.1369 -0.3775 0.052 Uiso 1 1 calc R . . . .
C20 C 0.16758(9) 0.18712(8) -0.27651(9) 0.0388(4) Uani 1 1 d . . . . .
H20 H 0.1880 0.2204 -0.3042 0.047 Uiso 1 1 calc R . . . .
C21 C 0.17436(8) 0.18885(7) -0.19234(8) 0.0296(3) Uani 1 1 d . . . . .
H21 H 0.1999 0.2229 -0.1627 0.035 Uiso 1 1 calc R . . . .
C22 C 0.10026(7) 0.24766(6) -0.06346(7) 0.0193(2) Uani 1 1 d . . . . .
C23 C 0.02865(7) 0.24604(7) -0.10781(8) 0.0245(3) Uani 1 1 d . . . . .
H23 H 0.0007 0.2079 -0.1104 0.029 Uiso 1 1 calc R . . . .
C24 C -0.00188(8) 0.29974(7) -0.14800(9) 0.0297(3) Uani 1 1 d . . . . .
H24 H -0.0505 0.2982 -0.1785 0.036 Uiso 1 1 calc R . . . .
C25 C 0.03842(8) 0.35560(7) -0.14377(8) 0.0275(3) Uani 1 1 d . . . . .
H25 H 0.0173 0.3924 -0.1713 0.033 Uiso 1 1 calc R . . . .
C26 C 0.10939(7) 0.35798(6) -0.09954(8) 0.0241(3) Uani 1 1 d . . . . .
H26 H 0.1370 0.3963 -0.0968 0.029 Uiso 1 1 calc R . . . .
C27 C 0.14016(7) 0.30405(6) -0.05920(7) 0.0217(2) Uani 1 1 d . . . . .
H27 H 0.1887 0.3058 -0.0286 0.026 Uiso 1 1 calc R . . . .
C28 C 0.32755(7) -0.01004(6) 0.26661(7) 0.0188(2) Uani 1 1 d . . . . .
C29 C 0.37887(7) 0.03087(7) 0.31156(8) 0.0252(3) Uani 1 1 d . . . . .
H29 H 0.3904 0.0702 0.2888 0.030 Uiso 1 1 calc R . . . .
C30 C 0.41318(8) 0.01442(7) 0.38933(8) 0.0304(3) Uani 1 1 d . . . . .
H30 H 0.4483 0.0423 0.4193 0.037 Uiso 1 1 calc R . . . .
C31 C 0.39602(8) -0.04259(7) 0.42297(8) 0.0298(3) Uani 1 1 d . . . . .
H31 H 0.4192 -0.0538 0.4762 0.036 Uiso 1 1 calc R . . . .
C32 C 0.34516(8) -0.08325(7) 0.37907(8) 0.0264(3) Uani 1 1 d . . . . .
H32 H 0.3332 -0.1222 0.4025 0.032 Uiso 1 1 calc R . . . .
C33 C 0.31134(7) -0.06746(6) 0.30082(8) 0.0218(2) Uani 1 1 d . . . . .
H33 H 0.2771 -0.0960 0.2707 0.026 Uiso 1 1 calc R . . . .
C34 C 0.33210(7) -0.08170(6) 0.11124(7) 0.0204(2) Uani 1 1 d . . . . .
C35 C 0.40845(8) -0.07988(7) 0.13720(9) 0.0280(3) Uani 1 1 d . . . . .
H35 H 0.4313 -0.0414 0.1578 0.034 Uiso 1 1 calc R . . . .
C36 C 0.45134(8) -0.13366(8) 0.13321(10) 0.0375(4) Uani 1 1 d . . . . .
H36 H 0.5033 -0.1319 0.1512 0.045 Uiso 1 1 calc R . . . .
C37 C 0.41871(9) -0.18987(8) 0.10312(10) 0.0387(4) Uani 1 1 d . . . . .
H37 H 0.4482 -0.2267 0.1005 0.046 Uiso 1 1 calc R . . . .
C38 C 0.34295(9) -0.19236(7) 0.07679(9) 0.0318(3) Uani 1 1 d . . . . .
H38 H 0.3205 -0.2309 0.0557 0.038 Uiso 1 1 calc R . . . .
C39 C 0.29977(8) -0.13873(6) 0.08114(8) 0.0241(3) Uani 1 1 d . . . . .
H39 H 0.2478 -0.1409 0.0635 0.029 Uiso 1 1 calc R . . . .
H1 H 0.2426(10) 0.0980(9) 0.2940(12) 0.036(5) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C1 1.4102(15) . ?
O1 C14 1.3671(14) . ?
N1 C7 1.3861(16) . ?
N1 C10 1.3779(16) . ?
N1 H1 0.887(19) . ?
N2 C15 1.1436(17) . ?
C1 C2 1.3557(17) . ?
C1 C16 1.4944(16) . ?
C2 C3 1.4846(16) . ?
C2 C22 1.5033(16) . ?
C3 C4 1.3945(18) . ?
C3 C8 1.3979(17) . ?
C4 H4 0.9500 . ?
C4 C5 1.4079(18) . ?
C5 H5 0.9500 . ?
C5 C6 1.386(2) . ?
C6 H6 0.9500 . ?
C6 C7 1.3948(18) . ?
C7 C8 1.4036(16) . ?
C8 C9 1.4212(17) . ?
C9 C10 1.4060(16) . ?
C9 C14 1.3773(16) . ?
C10 C11 1.4056(17) . ?
C11 C12 1.3966(16) . ?
C11 C28 1.4887(16) . ?
C12 C13 1.4352(16) . ?
C12 C34 1.4934(17) . ?
C13 C14 1.3962(17) . ?
C13 C15 1.4331(16) . ?
C16 C17 1.399(2) . ?
C16 C21 1.390(2) . ?
C17 H17 0.9500 . ?
C17 C18 1.392(2) . ?
C18 H18 0.9500 . ?
C18 C19 1.380(3) . ?
C19 H19 0.9500 . ?
C19 C20 1.383(3) . ?
C20 H20 0.9500 . ?
C20 C21 1.393(2) . ?
C21 H21 0.9500 . ?
C22 C23 1.3961(17) . ?
C22 C27 1.3905(18) . ?
C23 H23 0.9500 . ?
C23 C24 1.3853(19) . ?
C24 H24 0.9500 . ?
C24 C25 1.385(2) . ?
C25 H25 0.9500 . ?
C25 C26 1.3858(19) . ?
C26 H26 0.9500 . ?
C26 C27 1.3918(18) . ?
C27 H27 0.9500 . ?
C28 C29 1.3988(18) . ?
C28 C33 1.3913(17) . ?
C29 H29 0.9500 . ?
C29 C30 1.3910(18) . ?
C30 H30 0.9500 . ?
C30 C31 1.385(2) . ?
C31 H31 0.9500 . ?
C31 C32 1.383(2) . ?
C32 H32 0.9500 . ?
C32 C33 1.3919(18) . ?
C33 H33 0.9500 . ?
C34 C35 1.3948(18) . ?
C34 C39 1.3960(18) . ?
C35 H35 0.9500 . ?
C35 C36 1.387(2) . ?
C36 H36 0.9500 . ?
C36 C37 1.383(2) . ?
C37 H37 0.9500 . ?
C37 C38 1.386(2) . ?
C38 H38 0.9500 . ?
C38 C39 1.3884(19) . ?
C39 H39 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
C14 O1 C1 126.55(10) . . ?
C7 N1 H1 124.3(12) . . ?
C10 N1 C7 109.03(10) . . ?
C10 N1 H1 124.9(12) . . ?
O1 C1 C16 105.66(10) . . ?
C2 C1 O1 130.13(11) . . ?
C2 C1 C16 123.96(11) . . ?
C1 C2 C3 128.93(11) . . ?
C1 C2 C22 117.21(10) . . ?
C3 C2 C22 113.86(10) . . ?
C4 C3 C2 123.18(11) . . ?
C4 C3 C8 115.99(11) . . ?
C8 C3 C2 120.78(11) . . ?
C3 C4 H4 119.3 . . ?
C3 C4 C5 121.43(12) . . ?
C5 C4 H4 119.3 . . ?
C4 C5 H5 118.9 . . ?
C6 C5 C4 122.22(12) . . ?
C6 C5 H5 118.9 . . ?
C5 C6 H6 121.6 . . ?
C5 C6 C7 116.76(12) . . ?
C7 C6 H6 121.6 . . ?
N1 C7 C6 130.35(12) . . ?
N1 C7 C8 108.64(11) . . ?
C6 C7 C8 121.00(12) . . ?
C3 C8 C7 122.51(11) . . ?
C3 C8 C9 130.99(11) . . ?
C7 C8 C9 106.49(11) . . ?
C10 C9 C8 107.82(10) . . ?
C14 C9 C8 131.79(11) . . ?
C14 C9 C10 120.15(11) . . ?
N1 C10 C9 107.95(11) . . ?
N1 C10 C11 129.05(11) . . ?
C11 C10 C9 123.00(11) . . ?
C10 C11 C28 118.70(11) . . ?
C12 C11 C10 116.48(10) . . ?
C12 C11 C28 124.82(11) . . ?
C11 C12 C13 120.45(11) . . ?
C11 C12 C34 121.05(11) . . ?
C13 C12 C34 118.42(10) . . ?
C14 C13 C12 121.13(11) . . ?
C14 C13 C15 118.41(11) . . ?
C15 C13 C12 120.45(11) . . ?
O1 C14 C9 123.90(11) . . ?
O1 C14 C13 117.48(10) . . ?
C9 C14 C13 118.52(11) . . ?
N2 C15 C13 177.56(15) . . ?
C17 C16 C1 118.63(12) . . ?
C21 C16 C1 122.15(12) . . ?
C21 C16 C17 119.17(12) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 C16 120.46(16) . . ?
C18 C17 H17 119.8 . . ?
C17 C18 H18 120.1 . . ?
C19 C18 C17 119.76(17) . . ?
C19 C18 H18 120.1 . . ?
C18 C19 H19 119.9 . . ?
C18 C19 C20 120.23(14) . . ?
C20 C19 H19 119.9 . . ?
C19 C20 H20 119.8 . . ?
C19 C20 C21 120.41(15) . . ?
C21 C20 H20 119.8 . . ?
C16 C21 C20 119.92(15) . . ?
C16 C21 H21 120.0 . . ?
C20 C21 H21 120.0 . . ?
C23 C22 C2 119.93(11) . . ?
C27 C22 C2 120.80(11) . . ?
C27 C22 C23 119.19(11) . . ?
C22 C23 H23 119.8 . . ?
C24 C23 C22 120.37(12) . . ?
C24 C23 H23 119.8 . . ?
C23 C24 H24 120.0 . . ?
C25 C24 C23 120.03(12) . . ?
C25 C24 H24 120.0 . . ?
C24 C25 H25 119.9 . . ?
C24 C25 C26 120.20(12) . . ?
C26 C25 H25 119.9 . . ?
C25 C26 H26 120.1 . . ?
C25 C26 C27 119.84(12) . . ?
C27 C26 H26 120.1 . . ?
C22 C27 C26 120.37(12) . . ?
C22 C27 H27 119.8 . . ?
C26 C27 H27 119.8 . . ?
C29 C28 C11 119.35(11) . . ?
C33 C28 C11 121.50(11) . . ?
C33 C28 C29 119.02(11) . . ?
C28 C29 H29 119.7 . . ?
C30 C29 C28 120.51(12) . . ?
C30 C29 H29 119.7 . . ?
C29 C30 H30 120.1 . . ?
C31 C30 C29 119.90(13) . . ?
C31 C30 H30 120.1 . . ?
C30 C31 H31 120.0 . . ?
C32 C31 C30 119.99(12) . . ?
C32 C31 H31 120.0 . . ?
C31 C32 H32 119.8 . . ?
C31 C32 C33 120.40(12) . . ?
C33 C32 H32 119.8 . . ?
C28 C33 C32 120.17(12) . . ?
C28 C33 H33 119.9 . . ?
C32 C33 H33 119.9 . . ?
C35 C34 C12 119.77(12) . . ?
C35 C34 C39 118.64(12) . . ?
C39 C34 C12 121.56(11) . . ?
C34 C35 H35 119.7 . . ?
C36 C35 C34 120.66(14) . . ?
C36 C35 H35 119.7 . . ?
C35 C36 H36 119.9 . . ?
C37 C36 C35 120.18(14) . . ?
C37 C36 H36 119.9 . . ?
C36 C37 H37 120.1 . . ?
C36 C37 C38 119.84(13) . . ?
C38 C37 H37 120.1 . . ?
C37 C38 H38 119.9 . . ?
C37 C38 C39 120.14(14) . . ?
C39 C38 H38 119.9 . . ?
C34 C39 H39 119.7 . . ?
C38 C39 C34 120.53(13) . . ?
C38 C39 H39 119.7 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C1 C2 C3 9.6(2) . . . . ?
O1 C1 C2 C22 -170.15(12) . . . . ?
O1 C1 C16 C17 43.10(15) . . . . ?
O1 C1 C16 C21 -134.29(12) . . . . ?
N1 C7 C8 C3 -176.16(12) . . . . ?
N1 C7 C8 C9 2.67(15) . . . . ?
N1 C10 C11 C12 175.57(12) . . . . ?
N1 C10 C11 C28 -4.0(2) . . . . ?
C1 O1 C14 C9 25.7(2) . . . . ?
C1 O1 C14 C13 -157.91(12) . . . . ?
C1 C2 C3 C4 -172.45(14) . . . . ?
C1 C2 C3 C8 10.4(2) . . . . ?
C1 C2 C22 C23 71.54(16) . . . . ?
C1 C2 C22 C27 -111.68(14) . . . . ?
C1 C16 C17 C18 -179.51(14) . . . . ?
C1 C16 C21 C20 179.68(12) . . . . ?
C2 C1 C16 C17 -131.76(15) . . . . ?
C2 C1 C16 C21 50.85(18) . . . . ?
C2 C3 C4 C5 -176.48(13) . . . . ?
C2 C3 C8 C7 174.17(12) . . . . ?
C2 C3 C8 C9 -4.3(2) . . . . ?
C2 C22 C23 C24 177.71(12) . . . . ?
C2 C22 C27 C26 -177.62(11) . . . . ?
C3 C2 C22 C23 -108.27(13) . . . . ?
C3 C2 C22 C27 68.50(15) . . . . ?
C3 C4 C5 C6 1.5(2) . . . . ?
C3 C8 C9 C10 176.33(13) . . . . ?
C3 C8 C9 C14 -9.5(2) . . . . ?
C4 C3 C8 C7 -3.13(19) . . . . ?
C4 C3 C8 C9 178.35(13) . . . . ?
C4 C5 C6 C7 -1.4(2) . . . . ?
C5 C6 C7 N1 178.45(14) . . . . ?
C5 C6 C7 C8 -0.9(2) . . . . ?
C6 C7 C8 C3 3.3(2) . . . . ?
C6 C7 C8 C9 -177.84(13) . . . . ?
C7 N1 C10 C9 0.47(15) . . . . ?
C7 N1 C10 C11 -179.35(13) . . . . ?
C7 C8 C9 C10 -2.37(14) . . . . ?
C7 C8 C9 C14 171.80(14) . . . . ?
C8 C3 C4 C5 0.7(2) . . . . ?
C8 C9 C10 N1 1.20(14) . . . . ?
C8 C9 C10 C11 -178.96(11) . . . . ?
C8 C9 C14 O1 -0.1(2) . . . . ?
C8 C9 C14 C13 -176.37(13) . . . . ?
C9 C10 C11 C12 -4.22(18) . . . . ?
C9 C10 C11 C28 176.20(11) . . . . ?
C10 N1 C7 C6 178.58(15) . . . . ?
C10 N1 C7 C8 -1.98(15) . . . . ?
C10 C9 C14 O1 173.52(12) . . . . ?
C10 C9 C14 C13 -2.79(18) . . . . ?
C10 C11 C12 C13 -0.53(17) . . . . ?
C10 C11 C12 C34 176.32(11) . . . . ?
C10 C11 C28 C29 -56.20(16) . . . . ?
C10 C11 C28 C33 119.63(13) . . . . ?
C11 C12 C13 C14 3.57(18) . . . . ?
C11 C12 C13 C15 -176.37(11) . . . . ?
C11 C12 C34 C35 -57.27(16) . . . . ?
C11 C12 C34 C39 124.81(13) . . . . ?
C11 C28 C29 C30 175.90(13) . . . . ?
C11 C28 C33 C32 -174.98(12) . . . . ?
C12 C11 C28 C29 124.27(14) . . . . ?
C12 C11 C28 C33 -59.91(17) . . . . ?
C12 C13 C14 O1 -178.40(11) . . . . ?
C12 C13 C14 C9 -1.84(18) . . . . ?
C12 C34 C35 C36 -178.01(13) . . . . ?
C12 C34 C39 C38 177.58(11) . . . . ?
C13 C12 C34 C35 119.64(13) . . . . ?
C13 C12 C34 C39 -58.28(16) . . . . ?
C14 O1 C1 C2 -33.5(2) . . . . ?
C14 O1 C1 C16 152.08(12) . . . . ?
C14 C9 C10 N1 -173.78(11) . . . . ?
C14 C9 C10 C11 6.06(19) . . . . ?
C15 C13 C14 O1 1.55(17) . . . . ?
C15 C13 C14 C9 178.10(11) . . . . ?
C16 C1 C2 C3 -176.84(12) . . . . ?
C16 C1 C2 C22 3.37(18) . . . . ?
C16 C17 C18 C19 0.2(3) . . . . ?
C17 C16 C21 C20 2.3(2) . . . . ?
C17 C18 C19 C20 1.4(3) . . . . ?
C18 C19 C20 C21 -1.2(2) . . . . ?
C19 C20 C21 C16 -0.7(2) . . . . ?
C21 C16 C17 C18 -2.0(2) . . . . ?
C22 C2 C3 C4 7.34(18) . . . . ?
C22 C2 C3 C8 -169.76(11) . . . . ?
C22 C23 C24 C25 -0.5(2) . . . . ?
C23 C22 C27 C26 -0.82(18) . . . . ?
C23 C24 C25 C26 0.1(2) . . . . ?
C24 C25 C26 C27 -0.1(2) . . . . ?
C25 C26 C27 C22 0.41(19) . . . . ?
C27 C22 C23 C24 0.88(19) . . . . ?
C28 C11 C12 C13 179.02(11) . . . . ?
C28 C11 C12 C34 -4.14(18) . . . . ?
C28 C29 C30 C31 -0.6(2) . . . . ?
C29 C28 C33 C32 0.86(19) . . . . ?
C29 C30 C31 C32 0.4(2) . . . . ?
C30 C31 C32 C33 0.5(2) . . . . ?
C31 C32 C33 C28 -1.1(2) . . . . ?
C33 C28 C29 C30 0.0(2) . . . . ?
C34 C12 C13 C14 -173.36(11) . . . . ?
C34 C12 C13 C15 6.70(17) . . . . ?
C34 C35 C36 C37 0.2(2) . . . . ?
C35 C34 C39 C38 -0.36(19) . . . . ?
C35 C36 C37 C38 0.1(2) . . . . ?
C36 C37 C38 C39 -0.5(2) . . . . ?
C37 C38 C39 C34 0.6(2) . . . . ?
C39 C34 C35 C36 0.0(2) . . . . ?

_platon_squeeze_details          
;

;
_olex2_submission_special_instructions 'No special instructions were received'
