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# This journal is © The Royal Society of Chemistry 2014

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#                                CCDC 
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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
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#  as required by the journal to which it was submitted.
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data_zhangjie0507
_audit_creation_date             2014-05-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C23 H22 F N O3 S'
_chemical_formula_sum            'C23 H22 F N O3 S'
_chemical_formula_weight         411.47
_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 0.0033 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'
S S 0.1246 0.1234 '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'

_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      orthorhombic
_space_group_IT_number           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y, z-1/2'

_cell_length_a                   23.1688(16)
_cell_length_b                   8.5376(4)
_cell_length_c                   20.5949(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4073.8(4)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    2210
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22.7300
_cell_measurement_theta_min      3.6810
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.192
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.55932
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_density_diffrn    1.342
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1728
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0626
_diffrn_reflns_av_unetI/netI     0.0567
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            13772
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.500
_diffrn_reflns_theta_max         26.020
_diffrn_reflns_theta_min         3.125
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.0733
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0168361000
_diffrn_orient_matrix_UB_12      0.0575424000
_diffrn_orient_matrix_UB_13      0.0160862000
_diffrn_orient_matrix_UB_21      -0.0200440000
_diffrn_orient_matrix_UB_22      0.0585267000
_diffrn_orient_matrix_UB_23      -0.0094151000
_diffrn_orient_matrix_UB_31      -0.0158624000
_diffrn_orient_matrix_UB_32      -0.0129144000
_diffrn_orient_matrix_UB_33      0.0289671000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2259
_reflns_number_total             4002
_reflns_odcompleteness_completeness 99.36
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.433
_refine_diff_density_min         -0.251
_refine_diff_density_rms         0.047
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     264
_refine_ls_number_reflns         4002
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.1263
_refine_ls_R_factor_gt           0.0734
_refine_ls_restrained_S_all      1.057
_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)+(0.0833P)²+2.3392P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1787
_refine_ls_wR_factor_ref         0.2196
_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. Uiso/Uaniso restraints and constraints
Uanis(C5) \\sim Ueq, Uanis(C8) \\sim Ueq, Uanis(C2) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
3.a Ternary CH refined with riding coordinates:
 C1(H1), C2(H2), C5(H5)
3.b Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C15(H15A,H15B)
3.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C10(H10), C11(H11), C13(H13), C18(H18), C19(H19), C21(H21),
 C22(H22)
3.d Idealised Me refined as rotating group:
 C16(H16A,H16B,H16C), C23(H23A,H23B,H23C)
;
_atom_sites_solution_hydrogens   geom
_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
S1 S 0.36407(5) 0.13722(11) 0.14982(5) 0.0698(4) Uani 1 1 d . . . . .
F1 F 0.25510(13) -0.2141(4) 0.33447(14) 0.1126(10) Uani 1 1 d . . . . .
O1 O 0.56875(15) 0.1243(5) 0.10287(18) 0.1073(11) Uani 1 1 d . . . . .
O2 O 0.40611(14) 0.2175(3) 0.11152(16) 0.0909(10) Uani 1 1 d . . . . .
O3 O 0.33753(14) 0.2140(3) 0.20334(14) 0.0813(9) Uani 1 1 d . . . . .
N1 N 0.39719(14) -0.0210(3) 0.18088(15) 0.0610(8) Uani 1 1 d . . . . .
C1 C 0.48776(19) -0.0459(5) 0.1046(2) 0.0742(11) Uani 1 1 d . . . . .
H1 H 0.4713 0.0104 0.0675 0.089 Uiso 1 1 calc R . . . .
C2 C 0.5244(2) -0.1861(6) 0.0787(2) 0.0899(14) Uani 1 1 d . U . . .
H2 H 0.5592 -0.1494 0.0564 0.108 Uiso 1 1 calc R . . . .
C3 C 0.4911(4) -0.2869(8) 0.0380(3) 0.121(2) Uani 1 1 d . . . . .
H3 H 0.4883 -0.2733 -0.0067 0.145 Uiso 1 1 calc R . . . .
C4 C 0.4675(3) -0.3886(10) 0.0659(4) 0.132(2) Uani 1 1 d . . . . .
H4 H 0.4452 -0.4644 0.0454 0.158 Uiso 1 1 calc R . . . .
C5 C 0.4765(3) -0.3844(5) 0.1352(3) 0.118(2) Uani 1 1 d . U . . .
H5 H 0.4749 -0.4866 0.1568 0.141 Uiso 1 1 calc R . . . .
C6 C 0.4330(2) -0.2633(4) 0.1606(2) 0.0778(13) Uani 1 1 d . . . . .
C7 C 0.43925(19) -0.1107(4) 0.14507(19) 0.0668(11) Uani 1 1 d . . . . .
C8 C 0.5396(2) -0.3021(7) 0.1351(3) 0.1100(19) Uani 1 1 d . U . . .
H8A H 0.5484 -0.2491 0.1755 0.132 Uiso 1 1 calc R . . . .
H8B H 0.5704 -0.3741 0.1238 0.132 Uiso 1 1 calc R . . . .
C9 C 0.38584(19) -0.2795(4) 0.20563(18) 0.0635(10) Uani 1 1 d . . . . .
C10 C 0.3627(2) -0.4073(5) 0.23800(19) 0.0735(12) Uani 1 1 d . . . . .
H10 H 0.3770 -0.5075 0.2306 0.088 Uiso 1 1 calc R . . . .
C11 C 0.3187(2) -0.3836(5) 0.2810(2) 0.0781(13) Uani 1 1 d . . . . .
H11 H 0.3027 -0.4676 0.3034 0.094 Uiso 1 1 calc R . . . .
C12 C 0.29857(18) -0.2348(6) 0.2907(2) 0.0738(12) Uani 1 1 d . . . . .
C13 C 0.31966(18) -0.1038(5) 0.26094(19) 0.0695(11) Uani 1 1 d . . . . .
H13 H 0.3050 -0.0044 0.2691 0.083 Uiso 1 1 calc R . . . .
C14 C 0.36434(17) -0.1294(4) 0.21793(18) 0.0583(9) Uani 1 1 d . . . . .
C15 C 0.5247(2) 0.0672(6) 0.1438(2) 0.0813(12) Uani 1 1 d . . . . .
H15A H 0.5013 0.1532 0.1597 0.098 Uiso 1 1 calc R . . . .
H15B H 0.5415 0.0137 0.1809 0.098 Uiso 1 1 calc R . . . .
C16 C 0.6027(2) 0.2397(7) 0.1322(3) 0.1175(19) Uani 1 1 d . . . . .
H16A H 0.6271 0.2874 0.1002 0.176 Uiso 1 1 calc GR . . . .
H16B H 0.6261 0.1930 0.1655 0.176 Uiso 1 1 calc GR . . . .
H16C H 0.5781 0.3179 0.1512 0.176 Uiso 1 1 calc GR . . . .
C17 C 0.30995(18) 0.0634(4) 0.09918(18) 0.0616(10) Uani 1 1 d . . . . .
C18 C 0.3242(2) -0.0100(6) 0.0410(2) 0.0860(13) Uani 1 1 d . . . . .
H18 H 0.3626 -0.0226 0.0291 0.103 Uiso 1 1 calc R . . . .
C19 C 0.2806(2) -0.0639(6) 0.0011(2) 0.0878(14) Uani 1 1 d . . . . .
H19 H 0.2903 -0.1142 -0.0374 0.105 Uiso 1 1 calc R . . . .
C20 C 0.2232(2) -0.0454(5) 0.01683(19) 0.0723(11) Uani 1 1 d . . . . .
C21 C 0.2110(2) 0.0250(6) 0.0749(2) 0.0816(13) Uani 1 1 d . . . . .
H21 H 0.1726 0.0362 0.0871 0.098 Uiso 1 1 calc R . . . .
C22 C 0.25307(19) 0.0796(5) 0.1156(2) 0.0737(11) Uani 1 1 d . . . . .
H22 H 0.2430 0.1277 0.1545 0.088 Uiso 1 1 calc R . . . .
C23 C 0.1766(2) -0.1037(6) -0.0274(2) 0.0992(16) Uani 1 1 d . . . . .
H23A H 0.1712 -0.0305 -0.0623 0.149 Uiso 1 1 calc GR . . . .
H23B H 0.1413 -0.1143 -0.0035 0.149 Uiso 1 1 calc GR . . . .
H23C H 0.1875 -0.2037 -0.0449 0.149 Uiso 1 1 calc GR . . . .


_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 O2 1.429(3) . ?
S1 O3 1.422(3) . ?
S1 N1 1.680(3) . ?
S1 C17 1.748(4) . ?
F1 C12 1.363(5) . ?
O1 C15 1.411(5) . ?
O1 C16 1.398(6) . ?
N1 C7 1.442(5) . ?
N1 C14 1.421(4) . ?
C1 H1 0.9800 . ?
C1 C2 1.561(6) . ?
C1 C7 1.504(5) . ?
C1 C15 1.522(6) . ?
C2 H2 0.9800 . ?
C2 C3 1.428(8) . ?
C2 C8 1.566(7) . ?
C3 H3 0.9300 . ?
C3 C4 1.176(8) . ?
C4 H4 0.9300 . ?
C4 C5 1.442(9) . ?
C5 H5 0.9800 . ?
C5 C6 1.536(7) . ?
C5 C8 1.623(8) . ?
C6 C7 1.350(5) . ?
C6 C9 1.438(6) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.386(5) . ?
C9 C14 1.398(5) . ?
C10 H10 0.9300 . ?
C10 C11 1.365(6) . ?
C11 H11 0.9300 . ?
C11 C12 1.369(6) . ?
C12 C13 1.365(6) . ?
C13 H13 0.9300 . ?
C13 C14 1.380(5) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 C18 1.391(5) . ?
C17 C22 1.368(5) . ?
C18 H18 0.9300 . ?
C18 C19 1.380(6) . ?
C19 H19 0.9300 . ?
C19 C20 1.378(6) . ?
C20 C21 1.367(5) . ?
C20 C23 1.498(6) . ?
C21 H21 0.9300 . ?
C21 C22 1.368(6) . ?
C22 H22 0.9300 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?

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
O2 S1 N1 106.53(17) . . ?
O2 S1 C17 109.43(19) . . ?
O3 S1 O2 120.09(19) . . ?
O3 S1 N1 105.84(16) . . ?
O3 S1 C17 108.57(19) . . ?
N1 S1 C17 105.36(16) . . ?
C16 O1 C15 113.1(4) . . ?
C7 N1 S1 122.7(3) . . ?
C14 N1 S1 118.9(3) . . ?
C14 N1 C7 106.9(3) . . ?
C2 C1 H1 108.7 . . ?
C7 C1 H1 108.7 . . ?
C7 C1 C2 108.3(3) . . ?
C7 C1 C15 111.1(3) . . ?
C15 C1 H1 108.7 . . ?
C15 C1 C2 111.2(4) . . ?
C1 C2 H2 111.3 . . ?
C1 C2 C8 110.7(4) . . ?
C3 C2 C1 111.6(5) . . ?
C3 C2 H2 111.3 . . ?
C3 C2 C8 100.1(4) . . ?
C8 C2 H2 111.3 . . ?
C2 C3 H3 122.9 . . ?
C4 C3 C2 114.1(6) . . ?
C4 C3 H3 122.9 . . ?
C3 C4 H4 123.3 . . ?
C3 C4 C5 113.5(7) . . ?
C5 C4 H4 123.3 . . ?
C4 C5 H5 114.9 . . ?
C4 C5 C6 105.0(6) . . ?
C4 C5 C8 98.0(5) . . ?
C6 C5 H5 114.9 . . ?
C6 C5 C8 107.5(4) . . ?
C8 C5 H5 114.9 . . ?
C7 C6 C5 119.8(4) . . ?
C7 C6 C9 109.1(4) . . ?
C9 C6 C5 130.8(4) . . ?
N1 C7 C1 126.4(3) . . ?
C6 C7 N1 108.5(4) . . ?
C6 C7 C1 124.6(4) . . ?
C2 C8 C5 94.1(4) . . ?
C2 C8 H8A 112.9 . . ?
C2 C8 H8B 112.9 . . ?
C5 C8 H8A 112.9 . . ?
C5 C8 H8B 112.9 . . ?
H8A C8 H8B 110.3 . . ?
C10 C9 C6 132.7(4) . . ?
C10 C9 C14 119.8(4) . . ?
C14 C9 C6 107.4(3) . . ?
C9 C10 H10 120.5 . . ?
C11 C10 C9 118.9(4) . . ?
C11 C10 H10 120.5 . . ?
C10 C11 H11 120.4 . . ?
C10 C11 C12 119.1(4) . . ?
C12 C11 H11 120.4 . . ?
F1 C12 C11 118.0(4) . . ?
F1 C12 C13 117.1(4) . . ?
C13 C12 C11 124.9(4) . . ?
C12 C13 H13 122.4 . . ?
C12 C13 C14 115.3(4) . . ?
C14 C13 H13 122.4 . . ?
C9 C14 N1 108.0(3) . . ?
C13 C14 N1 130.1(3) . . ?
C13 C14 C9 121.9(3) . . ?
O1 C15 C1 108.0(4) . . ?
O1 C15 H15A 110.1 . . ?
O1 C15 H15B 110.1 . . ?
C1 C15 H15A 110.1 . . ?
C1 C15 H15B 110.1 . . ?
H15A C15 H15B 108.4 . . ?
O1 C16 H16A 109.5 . . ?
O1 C16 H16B 109.5 . . ?
O1 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C18 C17 S1 120.4(3) . . ?
C22 C17 S1 120.5(3) . . ?
C22 C17 C18 119.1(4) . . ?
C17 C18 H18 120.4 . . ?
C19 C18 C17 119.3(4) . . ?
C19 C18 H18 120.4 . . ?
C18 C19 H19 119.1 . . ?
C20 C19 C18 121.9(4) . . ?
C20 C19 H19 119.1 . . ?
C19 C20 C23 121.0(4) . . ?
C21 C20 C19 117.1(4) . . ?
C21 C20 C23 121.9(4) . . ?
C20 C21 H21 118.7 . . ?
C20 C21 C22 122.6(4) . . ?
C22 C21 H21 118.7 . . ?
C17 C22 C21 120.0(4) . . ?
C17 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C20 C23 H23A 109.5 . . ?
C20 C23 H23B 109.5 . . ?
C20 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
S1 N1 C7 C1 44.2(5) . . . . ?
S1 N1 C7 C6 -144.0(3) . . . . ?
S1 N1 C14 C9 144.9(3) . . . . ?
S1 N1 C14 C13 -36.8(5) . . . . ?
S1 C17 C18 C19 -178.4(4) . . . . ?
S1 C17 C22 C21 178.3(3) . . . . ?
F1 C12 C13 C14 178.8(3) . . . . ?
O2 S1 N1 C7 -37.2(3) . . . . ?
O2 S1 N1 C14 -175.8(3) . . . . ?
O2 S1 C17 C18 43.6(4) . . . . ?
O2 S1 C17 C22 -135.2(3) . . . . ?
O3 S1 N1 C7 -166.1(3) . . . . ?
O3 S1 N1 C14 55.3(3) . . . . ?
O3 S1 C17 C18 176.4(3) . . . . ?
O3 S1 C17 C22 -2.4(4) . . . . ?
N1 S1 C17 C18 -70.6(4) . . . . ?
N1 S1 C17 C22 110.6(3) . . . . ?
C1 C2 C3 C4 -89.7(8) . . . . ?
C1 C2 C8 C5 78.6(4) . . . . ?
C2 C1 C7 N1 176.4(4) . . . . ?
C2 C1 C7 C6 5.9(6) . . . . ?
C2 C1 C15 O1 59.9(5) . . . . ?
C2 C3 C4 C5 1.8(11) . . . . ?
C3 C2 C8 C5 -39.3(5) . . . . ?
C3 C4 C5 C6 81.7(8) . . . . ?
C3 C4 C5 C8 -29.0(9) . . . . ?
C4 C5 C6 C7 -67.2(7) . . . . ?
C4 C5 C6 C9 119.1(6) . . . . ?
C4 C5 C8 C2 39.7(5) . . . . ?
C5 C6 C7 N1 -173.4(4) . . . . ?
C5 C6 C7 C1 -1.4(7) . . . . ?
C5 C6 C9 C10 -3.4(8) . . . . ?
C5 C6 C9 C14 173.0(5) . . . . ?
C6 C5 C8 C2 -68.9(5) . . . . ?
C6 C9 C10 C11 176.7(4) . . . . ?
C6 C9 C14 N1 0.4(4) . . . . ?
C6 C9 C14 C13 -178.1(3) . . . . ?
C7 N1 C14 C9 0.5(4) . . . . ?
C7 N1 C14 C13 178.8(4) . . . . ?
C7 C1 C2 C3 61.9(5) . . . . ?
C7 C1 C2 C8 -48.7(5) . . . . ?
C7 C1 C15 O1 -179.4(4) . . . . ?
C7 C6 C9 C10 -177.6(4) . . . . ?
C7 C6 C9 C14 -1.2(5) . . . . ?
C8 C2 C3 C4 27.6(8) . . . . ?
C8 C5 C6 C7 36.4(7) . . . . ?
C8 C5 C6 C9 -137.3(5) . . . . ?
C9 C6 C7 N1 1.5(5) . . . . ?
C9 C6 C7 C1 173.5(4) . . . . ?
C9 C10 C11 C12 0.3(6) . . . . ?
C10 C9 C14 N1 177.4(3) . . . . ?
C10 C9 C14 C13 -1.1(6) . . . . ?
C10 C11 C12 F1 -179.2(3) . . . . ?
C10 C11 C12 C13 -0.9(7) . . . . ?
C11 C12 C13 C14 0.5(6) . . . . ?
C12 C13 C14 N1 -177.6(4) . . . . ?
C12 C13 C14 C9 0.5(5) . . . . ?
C14 N1 C7 C1 -173.0(4) . . . . ?
C14 N1 C7 C6 -1.2(4) . . . . ?
C14 C9 C10 C11 0.7(6) . . . . ?
C15 C1 C2 C3 -175.8(4) . . . . ?
C15 C1 C2 C8 73.6(5) . . . . ?
C15 C1 C7 N1 54.1(5) . . . . ?
C15 C1 C7 C6 -116.5(5) . . . . ?
C16 O1 C15 C1 175.0(4) . . . . ?
C17 S1 N1 C7 79.0(3) . . . . ?
C17 S1 N1 C14 -59.6(3) . . . . ?
C17 C18 C19 C20 0.9(7) . . . . ?
C18 C17 C22 C21 -0.5(6) . . . . ?
C18 C19 C20 C21 -1.9(7) . . . . ?
C18 C19 C20 C23 179.5(4) . . . . ?
C19 C20 C21 C22 1.8(7) . . . . ?
C20 C21 C22 C17 -0.6(7) . . . . ?
C22 C17 C18 C19 0.4(6) . . . . ?
C23 C20 C21 C22 -179.6(4) . . . . ?

_database_code_depnum_ccdc_archive 'CCDC 1001592'
