# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_11267o

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
3-[(1-methylcyclohex-1-en-4-yl)-methyloxy]-4-methylthiazole-2(3H)-thione
_chemical_formula_moiety         'C12 H17 N O S2'
_chemical_formula_sum            'C12 H17 N O S2'
_exptl_crystal_recrystallization_method methanol/ethylacetate
_chemical_melting_point          372

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless

_diffrn_ambient_temperature      150(2)
_chemical_formula_weight         255.39

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_int_tables_number      14
_chemical_absolute_configuration ?
_symmetry_space_group_name_Hall  '-P 2yn'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.1980(3)
_cell_length_b                   13.3225(3)
_cell_length_c                   10.6301(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.318(3)
_cell_angle_gamma                90.00
_cell_volume                     1281.55(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    2109
_cell_measurement_theta_min      3.103
_cell_measurement_theta_max      30.866
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             544
_exptl_absorpt_coefficient_mu    0.395
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9009
_exptl_absorpt_correction_T_max  0.9616
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
?
;
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.1399
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            6477
_diffrn_reflns_av_R_equivalents  0.0274
_diffrn_reflns_av_sigmaI/netI    0.0377
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.70
_diffrn_reflns_theta_max         28.50
_reflns_number_total             3243
_reflns_number_gt                2535
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2σ(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0388P)²+0.1740P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3243
_refine_ls_number_parameters     216
_refine_ls_number_restraints     51
_refine_ls_R_factor_all          0.0547
_refine_ls_R_factor_gt           0.0373
_refine_ls_wR_factor_ref         0.0891
_refine_ls_wR_factor_gt          0.0812
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_restrained_S_all      1.018
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.78135(4) -0.24787(3) 0.45168(4) 0.03499(10) Uani 1 1 d . A .
S2 S 0.63544(4) -0.07128(3) 0.30114(3) 0.03482(10) Uani 1 1 d . A .
C2 C 0.74710(15) -0.12128(10) 0.42611(13) 0.0258(3) Uani 1 1 d D . .
C4 C 0.91706(15) -0.12941(10) 0.62136(13) 0.0261(3) Uani 1 1 d D . .
C6 C 1.01056(17) -0.07841(12) 0.73178(14) 0.0338(4) Uani 1 1 d . A .
H6A H 1.0602 -0.1289 0.7915 0.051 Uiso 1 1 calc R . .
H6B H 0.9483 -0.0359 0.7755 0.051 Uiso 1 1 calc R . .
H6C H 1.0848 -0.0368 0.7010 0.051 Uiso 1 1 calc R . .
C5 C 0.90322(17) -0.22714(11) 0.59373(15) 0.0337(4) Uani 1 1 d . A .
H5 H 0.9539 -0.2789 0.6455 0.040 Uiso 1 1 calc R . .
N3 N 0.82738(18) -0.07247(12) 0.52748(18) 0.0231(2) Uani 0.78 1 d PD A 1
O1 O 0.82774(14) 0.03154(10) 0.52855(16) 0.0233(3) Uani 0.78 1 d PD A 1
C7 C 0.7066(2) 0.06620(14) 0.5926(2) 0.0271(5) Uani 0.78 1 d PD A 1
H7A H 0.7227 0.0419 0.6820 0.033 Uiso 0.78 1 calc PR A 1
H7B H 0.6108 0.0399 0.5473 0.033 Uiso 0.78 1 calc PR A 1
C8 C 0.70585(19) 0.17934(13) 0.58997(17) 0.0257(4) Uani 0.78 1 d PD A 1
H8 H 0.6224 0.2012 0.6322 0.031 Uiso 0.78 1 calc PR A 1
C9 C 0.8464(3) 0.22498(14) 0.6674(2) 0.0259(6) Uani 0.78 1 d PD A 1
H9A H 0.8456 0.2150 0.7596 0.031 Uiso 0.78 1 calc PR A 1
H9B H 0.9331 0.1889 0.6466 0.031 Uiso 0.78 1 calc PR A 1
C10 C 0.8629(3) 0.33565(14) 0.6424(2) 0.0310(4) Uani 0.78 1 d PD A 1
H10 H 0.9411 0.3712 0.6941 0.037 Uiso 0.78 1 calc PR A 1
C11 C 0.7734(3) 0.38605(15) 0.5515(3) 0.0282(4) Uani 0.78 1 d PD A 1
C12 C 0.6571(3) 0.33466(16) 0.4562(2) 0.0357(7) Uani 0.78 1 d PD A 1
H12A H 0.6607 0.3613 0.3699 0.043 Uiso 0.78 1 calc PR A 1
H12B H 0.5587 0.3509 0.4762 0.043 Uiso 0.78 1 calc PR A 1
C13 C 0.6745(2) 0.22206(13) 0.45432(17) 0.0303(4) Uani 0.78 1 d PD A 1
H13A H 0.7569 0.2046 0.4098 0.036 Uiso 0.78 1 calc PR A 1
H13B H 0.5830 0.1915 0.4063 0.036 Uiso 0.78 1 calc PR A 1
C14 C 0.7911(5) 0.5031(2) 0.5357(4) 0.0400(9) Uani 0.78 1 d P A 1
H14A H 0.7006 0.5370 0.5491 0.060 Uiso 0.78 1 calc PR A 1
H14B H 0.8090 0.5177 0.4494 0.060 Uiso 0.78 1 calc PR A 1
H14C H 0.8748 0.5271 0.5988 0.060 Uiso 0.78 1 calc PR A 1
N3A N 0.8328(4) -0.0748(3) 0.5235(5) 0.0231(2) Uani 0.22 1 d PD A 2
O1A O 0.8552(6) 0.0261(4) 0.5448(7) 0.0233(3) Uani 0.22 1 d PD A 2
C7A C 0.7150(6) 0.0765(3) 0.5529(8) 0.035(2) Uani 0.22 1 d PDU A 2
H7A1 H 0.6865 0.0643 0.6370 0.042 Uiso 0.22 1 calc PR A 2
H7A2 H 0.6348 0.0523 0.4848 0.042 Uiso 0.22 1 calc PR A 2
C8A C 0.7452(5) 0.1864(3) 0.5353(5) 0.0206(13) Uani 0.22 1 d PDU A 2
H8A H 0.7873 0.1920 0.4551 0.025 Uiso 0.22 1 calc PR A 2
C9A C 0.8606(7) 0.2302(4) 0.6426(7) 0.022(2) Uani 0.22 1 d PDU A 2
H9A1 H 0.8465 0.2007 0.7251 0.026 Uiso 0.22 1 calc PR A 2
H9A2 H 0.9604 0.2112 0.6283 0.026 Uiso 0.22 1 calc PR A 2
C10A C 0.8510(11) 0.3434(4) 0.6505(9) 0.0310(4) Uani 0.22 1 d PD A 2
H10A H 0.9042 0.3768 0.7234 0.037 Uiso 0.22 1 calc PR A 2
C11A C 0.7701(9) 0.3979(5) 0.5579(10) 0.0282(4) Uani 0.22 1 d PD A 2
C12A C 0.6354(7) 0.3538(4) 0.4753(7) 0.0204(18) Uani 0.22 1 d PDU A 2
H12C H 0.6499 0.3535 0.3852 0.024 Uiso 0.22 1 calc PR A 2
H12D H 0.5490 0.3969 0.4805 0.024 Uiso 0.22 1 calc PR A 2
C13A C 0.6033(5) 0.2483(3) 0.5141(6) 0.0242(13) Uani 0.22 1 d PD A 2
H13C H 0.5294 0.2169 0.4464 0.029 Uiso 0.22 1 calc PR A 2
H13D H 0.5617 0.2500 0.5938 0.029 Uiso 0.22 1 calc PR A 2
C14A C 0.7841(16) 0.4887(10) 0.5365(13) 0.028(2) Uani 0.22 1 d PU A 2
H14D H 0.8592 0.5177 0.6037 0.043 Uiso 0.22 1 calc PR A 2
H14E H 0.6895 0.5228 0.5355 0.043 Uiso 0.22 1 calc PR A 2
H14F H 0.8145 0.4972 0.4534 0.043 Uiso 0.22 1 calc PR A 2


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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 1.7282(14) . ?
S1 C5 1.7340(16) . ?
S2 C2 1.6657(14) . ?
C2 N3A 1.336(6) . ?
C2 N3 1.358(2) . ?
C4 C5 1.336(2) . ?
C4 N3A 1.387(6) . ?
C4 N3 1.399(2) . ?
C4 C6 1.4891(19) . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C5 H5 0.9500 . ?
N3 O1 1.3858(17) . ?
O1 C7 1.479(2) . ?
C7 C8 1.508(2) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C9 1.528(2) . ?
C8 C13 1.529(2) . ?
C8 H8 1.0000 . ?
C9 C10 1.511(2) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.333(2) . ?
C10 H10 0.9500 . ?
C11 C12 1.501(2) . ?
C11 C14 1.579(4) . ?
C12 C13 1.509(3) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
N3A O1A 1.373(4) . ?
O1A C7A 1.470(4) . ?
C7A C8A 1.509(4) . ?
C7A H7A1 0.9900 . ?
C7A H7A2 0.9900 . ?
C8A C13A 1.526(4) . ?
C8A C9A 1.527(4) . ?
C8A H8A 1.0000 . ?
C9A C10A 1.515(4) . ?
C9A H9A1 0.9900 . ?
C9A H9A2 0.9900 . ?
C10A C11A 1.337(4) . ?
C10A H10A 0.9500 . ?
C11A C14A 1.241(15) . ?
C11A C12A 1.504(4) . ?
C12A C13A 1.510(5) . ?
C12A H12C 0.9900 . ?
C12A H12D 0.9900 . ?
C13A H13C 0.9900 . ?
C13A H13D 0.9900 . ?
C14A H14D 0.9800 . ?
C14A H14E 0.9800 . ?
C14A H14F 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 S1 C5 93.02(7) . . ?
N3A C2 N3 3.14(14) . . ?
N3A C2 S2 128.8(2) . . ?
N3 C2 S2 127.68(12) . . ?
N3A C2 S1 105.4(2) . . ?
N3 C2 S1 106.54(11) . . ?
S2 C2 S1 125.78(8) . . ?
C5 C4 N3A 109.1(2) . . ?
C5 C4 N3 110.54(13) . . ?
N3A C4 N3 3.13(15) . . ?
C5 C4 C6 129.56(13) . . ?
N3A C4 C6 121.2(2) . . ?
N3 C4 C6 119.90(13) . . ?
C4 C6 H6A 109.5 . . ?
C4 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C4 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C4 C5 S1 111.59(11) . . ?
C4 C5 H5 124.2 . . ?
S1 C5 H5 124.2 . . ?
C2 N3 O1 119.05(16) . . ?
C2 N3 C4 118.28(14) . . ?
O1 N3 C4 122.42(15) . . ?
N3 O1 C7 108.36(14) . . ?
O1 C7 C8 107.77(16) . . ?
O1 C7 H7A 110.2 . . ?
C8 C7 H7A 110.2 . . ?
O1 C7 H7B 110.2 . . ?
C8 C7 H7B 110.2 . . ?
H7A C7 H7B 108.5 . . ?
C7 C8 C9 112.76(15) . . ?
C7 C8 C13 112.89(15) . . ?
C9 C8 C13 110.98(16) . . ?
C7 C8 H8 106.6 . . ?
C9 C8 H8 106.6 . . ?
C13 C8 H8 106.6 . . ?
C10 C9 C8 113.29(16) . . ?
C10 C9 H9A 108.9 . . ?
C8 C9 H9A 108.9 . . ?
C10 C9 H9B 108.9 . . ?
C8 C9 H9B 108.9 . . ?
H9A C9 H9B 107.7 . . ?
C11 C10 C9 123.42(18) . . ?
C11 C10 H10 118.3 . . ?
C9 C10 H10 118.3 . . ?
C10 C11 C12 122.17(17) . . ?
C10 C11 C14 120.8(2) . . ?
C12 C11 C14 117.0(2) . . ?
C11 C12 C13 113.44(17) . . ?
C11 C12 H12A 108.9 . . ?
C13 C12 H12A 108.9 . . ?
C11 C12 H12B 108.9 . . ?
C13 C12 H12B 108.9 . . ?
H12A C12 H12B 107.7 . . ?
C12 C13 C8 111.12(16) . . ?
C12 C13 H13A 109.4 . . ?
C8 C13 H13A 109.4 . . ?
C12 C13 H13B 109.4 . . ?
C8 C13 H13B 109.4 . . ?
H13A C13 H13B 108.0 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C2 N3A O1A 129.2(5) . . ?
C2 N3A C4 120.7(3) . . ?
O1A N3A C4 110.1(5) . . ?
N3A O1A C7A 110.4(4) . . ?
O1A C7A C8A 104.6(4) . . ?
O1A C7A H7A1 110.8 . . ?
C8A C7A H7A1 110.8 . . ?
O1A C7A H7A2 110.8 . . ?
C8A C7A H7A2 110.8 . . ?
H7A1 C7A H7A2 108.9 . . ?
C7A C8A C13A 111.7(4) . . ?
C7A C8A C9A 113.4(4) . . ?
C13A C8A C9A 111.5(4) . . ?
C7A C8A H8A 106.6 . . ?
C13A C8A H8A 106.6 . . ?
C9A C8A H8A 106.6 . . ?
C10A C9A C8A 112.5(4) . . ?
C10A C9A H9A1 109.1 . . ?
C8A C9A H9A1 109.1 . . ?
C10A C9A H9A2 109.1 . . ?
C8A C9A H9A2 109.1 . . ?
H9A1 C9A H9A2 107.8 . . ?
C11A C10A C9A 122.0(5) . . ?
C11A C10A H10A 119.0 . . ?
C9A C10A H10A 119.0 . . ?
C14A C11A C10A 127.0(8) . . ?
C14A C11A C12A 112.0(8) . . ?
C10A C11A C12A 120.6(5) . . ?
C11A C12A C13A 112.7(4) . . ?
C11A C12A H12C 109.1 . . ?
C13A C12A H12C 109.1 . . ?
C11A C12A H12D 109.1 . . ?
C13A C12A H12D 109.1 . . ?
H12C C12A H12D 107.8 . . ?
C12A C13A C8A 109.8(4) . . ?
C12A C13A H13C 109.7 . . ?
C8A C13A H13C 109.7 . . ?
C12A C13A H13D 109.7 . . ?
C8A C13A H13D 109.7 . . ?
H13C C13A H13D 108.2 . . ?
C11A C14A H14D 109.5 . . ?
C11A C14A H14E 109.5 . . ?
H14D C14A H14E 109.5 . . ?
C11A C14A H14F 109.5 . . ?
H14D C14A H14F 109.5 . . ?
H14E C14A H14F 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
C5 S1 C2 N3A 1.82(14) . . . . ?
C5 S1 C2 N3 -1.21(12) . . . . ?
C5 S1 C2 S2 179.33(10) . . . . ?
N3A C4 C5 S1 -2.39(19) . . . . ?
N3 C4 C5 S1 0.59(17) . . . . ?
C6 C4 C5 S1 -179.04(13) . . . . ?
C2 S1 C5 C4 0.37(13) . . . . ?
N3A C2 N3 O1 108(5) . . . . ?
S2 C2 N3 O1 -4.3(2) . . . . ?
S1 C2 N3 O1 176.22(11) . . . . ?
N3A C2 N3 C4 -67(5) . . . . ?
S2 C2 N3 C4 -178.67(11) . . . . ?
S1 C2 N3 C4 1.88(17) . . . . ?
C5 C4 N3 C2 -1.7(2) . . . . ?
N3A C4 N3 C2 62(4) . . . . ?
C6 C4 N3 C2 177.98(13) . . . . ?
C5 C4 N3 O1 -175.82(14) . . . . ?
N3A C4 N3 O1 -112(4) . . . . ?
C6 C4 N3 O1 3.8(2) . . . . ?
C2 N3 O1 C7 90.99(18) . . . . ?
C4 N3 O1 C7 -94.91(17) . . . . ?
N3 O1 C7 C8 -178.54(15) . . . . ?
O1 C7 C8 C9 -64.4(2) . . . . ?
O1 C7 C8 C13 62.4(2) . . . . ?
C7 C8 C9 C10 167.1(2) . . . . ?
C13 C8 C9 C10 39.4(3) . . . . ?
C8 C9 C10 C11 -7.3(4) . . . . ?
C9 C10 C11 C12 -6.6(5) . . . . ?
C9 C10 C11 C14 176.4(3) . . . . ?
C10 C11 C12 C13 -13.1(4) . . . . ?
C14 C11 C12 C13 164.0(3) . . . . ?
C11 C12 C13 C8 45.4(3) . . . . ?
C7 C8 C13 C12 173.37(18) . . . . ?
C9 C8 C13 C12 -58.9(2) . . . . ?
N3 C2 N3A O1A -72(5) . . . . ?
S2 C2 N3A O1A -2.2(3) . . . . ?
S1 C2 N3A O1A 175.2(3) . . . . ?
N3 C2 N3A C4 108(5) . . . . ?
S2 C2 N3A C4 178.72(14) . . . . ?
S1 C2 N3A C4 -3.9(2) . . . . ?
C5 C4 N3A C2 4.3(3) . . . . ?
N3 C4 N3A C2 -113(4) . . . . ?
C6 C4 N3A C2 -178.72(17) . . . . ?
C5 C4 N3A O1A -174.9(2) . . . . ?
N3 C4 N3A O1A 68(4) . . . . ?
C6 C4 N3A O1A 2.1(2) . . . . ?
C2 N3A O1A C7A 59.8(6) . . . . ?
C4 N3A O1A C7A -121.1(5) . . . . ?
N3A O1A C7A C8A -163.2(5) . . . . ?
O1A C7A C8A C13A 168.5(5) . . . . ?
O1A C7A C8A C9A -64.5(7) . . . . ?
C7A C8A C9A C10A -159.6(7) . . . . ?
C13A C8A C9A C10A -32.5(9) . . . . ?
C8A C9A C10A C11A -12.1(15) . . . . ?
C9A C10A C11A C14A -159.0(13) . . . . ?
C9A C10A C11A C12A 28.4(17) . . . . ?
C14A C11A C12A C13A -170.9(10) . . . . ?
C10A C11A C12A C13A 2.7(14) . . . . ?
C11A C12A C13A C8A -46.3(9) . . . . ?
C7A C8A C13A C12A -170.6(6) . . . . ?
C9A C8A C13A C12A 61.4(7) . . . . ?

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
C6 H6A S1 0.98 2.91 3.8650(15) 163.9 4_656
C6 H6C S2 0.98 2.95 3.8872(16) 159.8 3_756
C5 H5 S2 0.95 2.92 3.8663(15) 174.6 4_656
C7 H7B S2 0.99 3.03 3.529(2) 112.2 3_656
C7A H7A2 S2 0.99 2.55 3.297(7) 131.7 .

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        28.50
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.333
_refine_diff_density_min         -0.339
_refine_diff_density_rms         0.049

_database_code_depnum_ccdc_archive 'CCDC 1008593'
