# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182
#TrackingRef '- AL211cifdoc.cif'

#------------------ AUDIT DETAILS -------------------------------------------#

_audit_creation_date             2011-02-21
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_update_record             ?

#------------------ SUBMISSION DETAILS --------------------------------------#

# Name and address of author for correspondence

_publ_contact_author_name        'ALLAIN, Magali'
_publ_contact_author_address     
;
MOLTECH ANJOU UMR CNRS 6200
2, bd Lavoisier
49045 Angers cedex
France

;
_publ_contact_author_email       magali.allain@univ-angers.fr
_publ_contact_author_fax         33(0)241735405
_publ_contact_author_phone       33(0)241735368
_publ_requested_coeditor_name    ?
_publ_contact_letter             # Include date of submission
;
Date of submission ?

Please consider this CIF submission for publication as a
Regular Structural Paper in Acta Crystallographica C.
;
_publ_requested_category         ?

#------------------ PROCESSING SUMMARY (JOURNAL OFFICE ONLY) ----------------#

_journal_date_recd_electronic    ?
_journal_date_to_coeditor        ?
_journal_date_from_coeditor      ?
_journal_date_accepted           ?
_journal_date_printers_first     ?
_journal_date_printers_final     ?
_journal_date_proofs_out         ?
_journal_date_proofs_in          ?
_journal_coeditor_name           ?
_journal_coeditor_code           ?
_journal_coeditor_notes          ?
_journal_techeditor_code         ?
_journal_techeditor_notes        ?
_journal_coden_ASTM              ?
_journal_year                    ?
_journal_volume                  ?
_journal_issue                   ?
_journal_page_first              ?
_journal_page_last               ?
_journal_suppl_publ_number       ?
_journal_suppl_publ_pages        ?

#------------------ TITLE AND AUTHOR LIST------------------------------------#

_publ_section_title              
;
?
;

_publ_section_title_footnote     
;
?
;

loop_
_publ_author_name
_publ_author_address
'ALLAIN, Magali'
;
MOLTECH ANJOU UMR CNRS 6200
2, bd Lavoisier
49045 Angers cedex
France
;

#------------------ TEXT ----------------------------------------------------#

_publ_section_synopsis           
;
# Insert blank lines between paragraphs
?
;
_publ_section_abstract           
;
# Insert blank lines between paragraphs
?
;

_publ_section_comment            
;
# Insert blank lines between paragraphs
?
;

_publ_section_exptl_prep         
;
?
;

_publ_section_exptl_refinement   
;
?
;

# Insert blank lines between references

_publ_section_references         
;
Allen, F.H., Kennard, O. & Taylor, R. (1983).
Acc. Chem. Res. 16, 146-153.

Altomare, A., Cascarano, G., Giacovazzo, C. & Guagliardi, A.
(1993) J. Appl. Cryst. 26, 343-350.

Altomare, A. Burla, M. C., Camalli, M., Cascarano, G. L.,
Giacovazzo, C., Guagliardi, A., Moliterni, A. G. G., Polidori, G.
& Spagna, R. (1999) J. Appl. Cryst. 32, 115-119.

Blessing, R. H. (1995) Acta Cryst., A51, 33-38.

Blessing, R. H. (1987) Cryst. Rev. 1, 3-58.

Blessing, R. H. (1989) J. Appl. Cryst. 22, 396-397.

Beurskens, P.T., Beurskens, G., de Gelder, R.,
Garci\'ia-Granda, S., Gould, R.O., Israel, R. & Smits, J.M.M.
(1999) The DIRDIF-99 program system,
Technical Report of the Crystallography Laboratory,
University of Nijmegen, The Netherlands.

Cremer, D. & Pople, J.A. (1975). J. Am. Chem. Soc. 97, 1354-1358.

Enraf-Nonius (1994). CAD4Express Software. Enraf-Nonius, Delft,
The Netherlands.

Farrugia, L. J. (1997) ORTEP-3 for Windows, J. Appl. Cryst. 30, 565.

Farrugia, L. J. (1999) WinGX, J. Appl. Cryst. 32, 837-838.

Flack, H.D. (1983). Acta Cryst. A39, 876-881.

Harms, K. & Wocadlo, S. (1995) XCAD-4. Program for Processing CAD-4
Diffractometer Data. University of Marburg, Germany.

Johnson, C.K. (1965). ORTEP. Report ORNL-3794. Oak Ridge National
Laboratory, Tennessee, USA.

Lehman, M. S. and Larsen, F. K. (1974) Acta. Cryst. A30, 580

LePage, Y. (1987). J. Appl. Cryst. 20, 264-269.

North, A. C. T., Phillips, D. C. & Mathews, F. S. (1968) Acta Cryst,
A24, 351-359

Orpen, A. G., Brammer, L., Allen, F. H., Kennard, O., Watson, D. G.,
& Taylor, R. (1992). International Tables for Crystallography,
Volume C.

Sheldrick, G.M. (1993) SHELXL93. Program for crystal structure
refinement. University of G\"ottingen, Germany.

Sheldrick, G.M. (1997) SHELXL97. Program for crystal structure
refinement. University of G\"ottingen, Germany.

Sheldrick, G.M. (1985). SHELXS86. In Crystallographic Computing 3,
edited by G. M. Sheldrick, C. Kruger & R. Goddard, pp. 175-189.
Oxford University Press.

Sheldrick, G.M. (1997) SHELXS97. Program for Crystal Structure solution.
University of G\"ottingen, Germany.

Spek, A.L. (1990). Acta Cryst. A46, C34

Streltsov, V. A. & Zavodnik, V. E. (1989) Sov. Phys. Crystallogr.
34, 824-828

Streltsov, V. A. & Zavodnik, V. E. (1990) Sov. Phys. Crystallogr.
35, 281.

Walker, N. & Stuart, D. (1983). Acta Cryst., A39, 158 - 166.

Wilson, A.J.C. (1992) Ed. International Tables for Crystallography,
Volume C, Kluwer Academic Publishers, Dordrecht, The Netherlands.
;
_publ_section_figure_captions    
;
Figure 1. View of (I) (50% probability displacement ellipsoids)
;
_publ_section_acknowledgements   
;
?
;
_publ_section_table_legends      
;
Table 1. Fractional atomic coordinates and equivalent
isotropic displacement parameters (\%A^2^)

Table 2. Selected geometric parameters (\%A ,\% )
;

#------------------ SECTION 2. COMPOUND(S) DETAILS -------------------------#

data_sad
_database_code_depnum_ccdc_archive 'CCDC 884845'
#TrackingRef '- AL211cifdoc.cif'

_audit_creation_date             2011-02-21T18:28:55-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#------------------ CHEMICAL INFORMATION ------------------------------------#

_chemical_formula_moiety         'C32 H19 N3 S1'
_chemical_formula_sum            'C32 H19 N3 S'
_chemical_formula_weight         477.56

#------------------ UNIT CELL INFORMATION -----------------------------------#

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   6.8928(6)
_cell_length_b                   9.1948(8)
_cell_length_c                   20.413(1)
_cell_angle_alpha                96.347(6)
_cell_angle_beta                 95.242(7)
_cell_angle_gamma                100.897(8)
_cell_volume                     1254.24(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    13167
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      29.05

#------------------ CRYSTAL INFORMATION -------------------------------------#

_exptl_crystal_description       needle
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.04
_exptl_crystal_density_diffrn    1.265
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             496
_exptl_absorpt_coefficient_mu    0.155
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.687
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_process_details   
;
'(SADABS (Sheldrick, Bruker, 2008))'
;

#------------------ DATA COLLECTION INFORMATION -----------------------------#

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_probe          x-ray
_diffrn_radiation_monochromator  'horizontally mounted graphite crystal'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       CCD
_diffrn_detector_area_resol_mean 9
_diffrn_reflns_number            38182
_diffrn_reflns_av_R_equivalents  0.0688
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         2.28
_diffrn_reflns_theta_max         29.05
_diffrn_reflns_theta_full        29.05
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measured_fraction_theta_full 0.981
_reflns_number_total             6586
_reflns_number_gt                3742
_reflns_threshold_expression     >2sigma(I)

#------------------ COMPUTER PROGRAMS USED ----------------------------------#

_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_cell_refinement       'Dirax/lsq (Duisenberg & Schreurs, 1989-2000)'
_computing_data_reduction        'EvalCCD (Duisenberg & Schreurs 1990-2000)'
_computing_structure_solution    'Direct methods (Sir92,Altomare et al.,1993)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'DIAMOND 3.2g (Crystal Impact GbR 2005)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#------------------ REFINEMENT INFORMATION ----------------------------------#

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0268P)^2^+0.4842P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_hydrogen_treatment    refall
_refine_ls_extinction_method     none
_refine_ls_number_reflns         6586
_refine_ls_number_parameters     401
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.0617
_refine_ls_wR_factor_ref         0.1183
_refine_ls_goodness_of_fit_ref   1.117
_refine_ls_restrained_S_all      1.117
_refine_ls_shift/su_max          0
_refine_diff_density_max         0.206
_refine_diff_density_min         -0.301

#------------------ ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS --------#

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 0 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
_atom_site_disorder_assembly
C1 C 0.3098(3) 0.1549(2) 0.07550(9) 0.0342(5) Uani 1 d . . .
C2 C 0.2896(3) 0.2149(2) 0.01637(10) 0.0376(5) Uani 1 d . . .
C3 C 0.2479(3) 0.1047(2) -0.03864(9) 0.0334(4) Uani 1 d . . .
C4 C 0.2338(3) -0.0387(2) -0.02255(9) 0.0329(4) Uani 1 d . . .
C5 C 0.1867(3) -0.1468(2) -0.08109(9) 0.0328(4) Uani 1 d . . .
C6 C 0.1638(3) -0.2989(2) -0.08445(10) 0.0379(5) Uani 1 d . . .
C7 C 0.1081(3) -0.4002(2) -0.14490(11) 0.0443(5) Uani 1 d . . .
C8 C 0.2005(4) -0.3635(2) -0.02522(12) 0.0491(6) Uani 1 d . . .
C9 C 0.1730(3) -0.0573(2) -0.13752(9) 0.0346(5) Uani 1 d . . .
C10 C 0.2126(3) 0.0953(2) -0.11128(9) 0.0373(5) Uani 1 d . . .
C11 C 0.2136(4) 0.2039(3) -0.15243(11) 0.0532(6) Uani 1 d . . .
C12 C 0.1756(4) 0.1606(3) -0.22102(12) 0.0621(7) Uani 1 d . . .
C13 C 0.1380(4) 0.0114(3) -0.24663(12) 0.0580(7) Uani 1 d . . .
C14 C 0.1355(4) -0.0995(3) -0.20520(11) 0.0478(6) Uani 1 d . . .
C15 C 0.3573(3) 0.2362(2) 0.14252(9) 0.0352(5) Uani 1 d . . .
C16 C 0.3780(3) 0.1635(3) 0.19862(11) 0.0465(6) Uani 1 d . . .
C17 C 0.4307(4) 0.2436(3) 0.26142(11) 0.0495(6) Uani 1 d . . .
C18 C 0.4654(3) 0.3989(2) 0.27052(10) 0.0437(5) Uani 1 d . . .
C19 C 0.4421(3) 0.4719(3) 0.21517(10) 0.0448(5) Uani 1 d . . .
C20 C 0.3887(3) 0.3920(2) 0.15265(10) 0.0416(5) Uani 1 d . . .
C21 C 0.6650(4) 0.4167(2) 0.37692(10) 0.0497(6) Uani 1 d . . .
C22 C 0.8425(4) 0.3932(3) 0.35602(14) 0.0652(7) Uani 1 d . . .
C23 C 0.9717(6) 0.3335(4) 0.39538(19) 0.0884(10) Uani 1 d . . .
C24 C 0.9236(8) 0.2971(4) 0.4557(2) 0.0972(13) Uani 1 d . . .
C25 C 0.7489(8) 0.3208(4) 0.47747(15) 0.0908(12) Uani 1 d . . .
C26 C 0.6154(5) 0.3800(3) 0.43805(12) 0.0663(8) Uani 1 d . . .
C27 C 0.5081(4) 0.6263(3) 0.35281(10) 0.0522(6) Uani 1 d . . .
C28 C 0.6595(5) 0.7283(3) 0.39263(13) 0.0712(8) Uani 1 d . . .
C29 C 0.6358(8) 0.8732(4) 0.41109(16) 0.0965(12) Uani 1 d . . .
C30 C 0.4673(8) 0.9195(4) 0.38960(16) 0.1012(13) Uani 1 d . . .
C31 C 0.3170(7) 0.8197(4) 0.34960(15) 0.0854(10) Uani 1 d . . .
C32 C 0.3359(5) 0.6733(3) 0.33174(13) 0.0642(7) Uani 1 d . . .
N1 N 0.5301(3) 0.4773(2) 0.33498(8) 0.0542(5) Uani 1 d . . .
N2 N 0.0626(3) -0.4818(2) -0.19275(10) 0.0620(6) Uani 1 d . . .
N3 N 0.2373(4) -0.4115(2) 0.02267(12) 0.0786(7) Uani 1 d . . .
S1 S 0.27463(8) -0.03876(6) 0.06194(2) 0.03667(15) Uani 1 d . . .
H2 H 0.308(3) 0.318(2) 0.0143(10) 0.043(6) Uiso 1 d . . .
H11 H 0.238(3) 0.309(3) -0.1328(11) 0.063(7) Uiso 1 d . . .
H12 H 0.180(4) 0.237(3) -0.2507(13) 0.075(8) Uiso 1 d . . .
H13 H 0.111(4) -0.015(3) -0.2936(13) 0.074(8) Uiso 1 d . . .
H14 H 0.106(3) -0.201(2) -0.2235(10) 0.043(6) Uiso 1 d . . .
H16 H 0.356(3) 0.054(3) 0.1933(11) 0.055(7) Uiso 1 d . . .
H17 H 0.446(3) 0.188(2) 0.2989(11) 0.052(6) Uiso 1 d . . .
H19 H 0.466(3) 0.577(2) 0.2206(10) 0.041(6) Uiso 1 d . . .
H20 H 0.376(3) 0.446(2) 0.1171(11) 0.052(6) Uiso 1 d . . .
H22 H 0.876(4) 0.427(3) 0.3143(13) 0.077(8) Uiso 1 d . . .
H23 H 1.101(5) 0.321(4) 0.3782(16) 0.113(13) Uiso 1 d . . .
H24 H 1.023(5) 0.257(4) 0.4791(17) 0.114(12) Uiso 1 d . . .
H25 H 0.701(5) 0.295(3) 0.5161(17) 0.107(11) Uiso 1 d . . .
H26 H 0.495(4) 0.401(3) 0.4510(13) 0.079(10) Uiso 1 d . . .
H28 H 0.782(4) 0.692(3) 0.4049(13) 0.080(9) Uiso 1 d . . .
H29 H 0.744(5) 0.938(4) 0.4350(17) 0.118(13) Uiso 1 d . . .
H30 H 0.456(5) 1.020(4) 0.4031(16) 0.112(11) Uiso 1 d . . .
H31 H 0.195(5) 0.847(3) 0.3359(15) 0.096(11) Uiso 1 d . . .
H32 H 0.235(4) 0.605(3) 0.3059(12) 0.064(8) Uiso 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0271(11) 0.0378(11) 0.0357(11) 0.0008(9) 0.0014(8) 0.0050(8)
C2 0.0408(13) 0.0334(12) 0.0372(11) 0.0021(9) 0.0024(9) 0.0067(9)
C3 0.0293(11) 0.0378(11) 0.0328(10) 0.0019(9) 0.0025(8) 0.0079(8)
C4 0.0282(11) 0.0384(11) 0.0316(10) 0.0028(9) 0.0028(8) 0.0072(8)
C5 0.0268(11) 0.0352(11) 0.0352(10) -0.0003(8) 0.0021(8) 0.0065(8)
C6 0.0332(12) 0.0415(12) 0.0378(11) 0.0014(9) 0.0004(9) 0.0083(9)
C7 0.0440(14) 0.0396(12) 0.0483(13) 0.0006(11) 0.0013(10) 0.0107(10)
C8 0.0559(15) 0.0321(12) 0.0552(15) 0.0027(11) -0.0015(12) 0.0045(10)
C9 0.0313(11) 0.0401(11) 0.0327(10) 0.0034(9) 0.0038(8) 0.0086(9)
C10 0.0367(12) 0.0408(12) 0.0336(11) 0.0040(9) 0.0028(9) 0.0068(9)
C11 0.0740(18) 0.0419(14) 0.0407(13) 0.0066(11) 0.0001(12) 0.0065(12)
C12 0.089(2) 0.0570(16) 0.0391(13) 0.0159(12) 0.0000(13) 0.0090(14)
C13 0.0783(19) 0.0627(17) 0.0308(12) 0.0057(12) -0.0003(12) 0.0121(13)
C14 0.0566(15) 0.0459(14) 0.0377(12) -0.0027(11) 0.0002(11) 0.0098(11)
C15 0.0278(11) 0.0437(12) 0.0323(10) 0.0005(9) -0.0004(8) 0.0066(9)
C16 0.0542(15) 0.0421(13) 0.0406(12) 0.0020(10) -0.0007(10) 0.0083(11)
C17 0.0632(16) 0.0525(15) 0.0298(11) 0.0059(10) -0.0056(11) 0.0090(12)
C18 0.0462(14) 0.0500(13) 0.0303(11) -0.0037(9) -0.0030(9) 0.0070(10)
C19 0.0539(15) 0.0391(13) 0.0375(12) -0.0015(10) 0.0000(10) 0.0064(11)
C20 0.0473(14) 0.0453(13) 0.0306(11) 0.0032(10) 0.0004(10) 0.0083(10)
C21 0.0647(17) 0.0484(13) 0.0297(11) -0.0029(10) -0.0084(11) 0.0064(11)
C22 0.0644(19) 0.0794(19) 0.0460(15) 0.0004(14) -0.0093(14) 0.0117(15)
C23 0.080(3) 0.101(3) 0.076(2) -0.0083(19) -0.026(2) 0.026(2)
C24 0.127(4) 0.074(2) 0.079(3) -0.0016(18) -0.053(3) 0.028(2)
C25 0.153(4) 0.072(2) 0.0366(16) 0.0133(14) -0.017(2) 0.005(2)
C26 0.090(2) 0.0654(18) 0.0363(14) -0.0004(12) 0.0017(14) 0.0042(16)
C27 0.0744(18) 0.0488(14) 0.0289(11) -0.0009(10) -0.0002(11) 0.0078(12)
C28 0.093(2) 0.0573(17) 0.0518(16) -0.0016(13) -0.0136(15) 0.0015(16)
C29 0.157(4) 0.0514(19) 0.062(2) -0.0028(15) -0.022(2) -0.004(2)
C30 0.190(4) 0.053(2) 0.0585(19) -0.0004(16) -0.004(2) 0.032(2)
C31 0.130(3) 0.075(2) 0.0574(18) 0.0018(16) -0.0010(19) 0.047(2)
C32 0.084(2) 0.0607(17) 0.0453(14) -0.0050(13) -0.0003(14) 0.0184(16)
N1 0.0729(14) 0.0544(12) 0.0313(10) -0.0073(8) -0.0096(9) 0.0176(10)
N2 0.0756(15) 0.0504(12) 0.0554(13) -0.0100(10) -0.0015(11) 0.0154(11)
N3 0.113(2) 0.0525(13) 0.0654(15) 0.0188(12) -0.0100(14) 0.0077(13)
S1 0.0378(3) 0.0402(3) 0.0308(3) 0.0033(2) 0.0001(2) 0.0073(2)

#------------------ MOLECULAR GEOMETRY --------------------------------------#

_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
C1 C2 1.388(3) . ?
C1 C15 1.462(3) . ?
C1 S1 1.738(2) . ?
C2 C3 1.396(3) . ?
C2 H2 0.94(2) . ?
C3 C4 1.382(3) . ?
C3 C10 1.471(3) . ?
C4 C5 1.437(3) . ?
C4 S1 1.7220(19) . ?
C5 C6 1.371(3) . ?
C5 C9 1.494(3) . ?
C6 C8 1.428(3) . ?
C6 C7 1.436(3) . ?
C7 N2 1.144(3) . ?
C8 N3 1.143(3) . ?
C9 C14 1.380(3) . ?
C9 C10 1.411(3) . ?
C10 C11 1.374(3) . ?
C11 C12 1.399(3) . ?
C11 H11 0.98(2) . ?
C12 C13 1.380(3) . ?
C12 H12 0.98(3) . ?
C13 C14 1.394(3) . ?
C13 H13 0.95(3) . ?
C14 H14 0.94(2) . ?
C15 C20 1.396(3) . ?
C15 C16 1.398(3) . ?
C16 C17 1.386(3) . ?
C16 H16 0.98(2) . ?
C17 C18 1.391(3) . ?
C17 H17 0.98(2) . ?
C18 C19 1.389(3) . ?
C18 N1 1.418(3) . ?
C19 C20 1.382(3) . ?
C19 H19 0.94(2) . ?
C20 H20 0.93(2) . ?
C21 C22 1.378(4) . ?
C21 C26 1.384(3) . ?
C21 N1 1.437(3) . ?
C22 C23 1.376(4) . ?
C22 H22 0.97(3) . ?
C23 C24 1.365(5) . ?
C23 H23 1.01(3) . ?
C24 C25 1.368(5) . ?
C24 H24 0.95(4) . ?
C25 C26 1.393(5) . ?
C25 H25 0.92(3) . ?
C26 H26 0.94(3) . ?
C27 C32 1.387(4) . ?
C27 C28 1.392(3) . ?
C27 N1 1.418(3) . ?
C28 C29 1.387(4) . ?
C28 H28 0.98(3) . ?
C29 C30 1.363(5) . ?
C29 H29 0.92(4) . ?
C30 C31 1.380(5) . ?
C30 H30 0.95(3) . ?
C31 C32 1.388(4) . ?
C31 H31 0.95(3) . ?
C32 H32 0.92(2) . ?

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 C1 C15 127.27(18) . . ?
C2 C1 S1 111.58(15) . . ?
C15 C1 S1 121.14(14) . . ?
C1 C2 C3 112.01(19) . . ?
C1 C2 H2 123.1(12) . . ?
C3 C2 H2 124.9(12) . . ?
C4 C3 C2 113.76(18) . . ?
C4 C3 C10 108.07(16) . . ?
C2 C3 C10 138.17(19) . . ?
C3 C4 C5 110.99(17) . . ?
C3 C4 S1 111.39(14) . . ?
C5 C4 S1 137.61(16) . . ?
C6 C5 C4 127.38(18) . . ?
C6 C5 C9 127.50(17) . . ?
C4 C5 C9 105.11(16) . . ?
C5 C6 C8 119.33(18) . . ?
C5 C6 C7 124.00(19) . . ?
C8 C6 C7 116.66(18) . . ?
N2 C7 C6 179.4(3) . . ?
N3 C8 C6 177.2(3) . . ?
C14 C9 C10 120.29(19) . . ?
C14 C9 C5 131.51(19) . . ?
C10 C9 C5 108.18(16) . . ?
C11 C10 C9 120.75(19) . . ?
C11 C10 C3 131.61(19) . . ?
C9 C10 C3 107.64(16) . . ?
C10 C11 C12 118.8(2) . . ?
C10 C11 H11 119.0(13) . . ?
C12 C11 H11 122.2(13) . . ?
C13 C12 C11 120.4(2) . . ?
C13 C12 H12 120.3(15) . . ?
C11 C12 H12 119.3(15) . . ?
C12 C13 C14 121.2(2) . . ?
C12 C13 H13 118.4(15) . . ?
C14 C13 H13 120.4(15) . . ?
C9 C14 C13 118.6(2) . . ?
C9 C14 H14 121.4(13) . . ?
C13 C14 H14 119.9(13) . . ?
C20 C15 C16 117.19(19) . . ?
C20 C15 C1 120.57(18) . . ?
C16 C15 C1 122.22(19) . . ?
C17 C16 C15 121.1(2) . . ?
C17 C16 H16 119.5(13) . . ?
C15 C16 H16 119.3(13) . . ?
C16 C17 C18 121.0(2) . . ?
C16 C17 H17 118.0(13) . . ?
C18 C17 H17 121.0(13) . . ?
C19 C18 C17 118.28(19) . . ?
C19 C18 N1 122.3(2) . . ?
C17 C18 N1 119.40(19) . . ?
C20 C19 C18 120.7(2) . . ?
C20 C19 H19 120.1(12) . . ?
C18 C19 H19 119.2(12) . . ?
C19 C20 C15 121.8(2) . . ?
C19 C20 H20 117.5(14) . . ?
C15 C20 H20 120.7(13) . . ?
C22 C21 C26 120.0(3) . . ?
C22 C21 N1 120.1(2) . . ?
C26 C21 N1 119.9(3) . . ?
C23 C22 C21 120.7(3) . . ?
C23 C22 H22 122.0(16) . . ?
C21 C22 H22 117.2(16) . . ?
C24 C23 C22 119.6(4) . . ?
C24 C23 H23 123.0(19) . . ?
C22 C23 H23 117.4(19) . . ?
C23 C24 C25 120.5(3) . . ?
C23 C24 H24 113(2) . . ?
C25 C24 H24 126(2) . . ?
C24 C25 C26 120.7(3) . . ?
C24 C25 H25 127(2) . . ?
C26 C25 H25 113(2) . . ?
C21 C26 C25 118.5(3) . . ?
C21 C26 H26 117.3(17) . . ?
C25 C26 H26 124.1(17) . . ?
C32 C27 C28 118.5(3) . . ?
C32 C27 N1 121.2(2) . . ?
C28 C27 N1 120.3(3) . . ?
C29 C28 C27 120.1(3) . . ?
C29 C28 H28 123.6(17) . . ?
C27 C28 H28 116.3(16) . . ?
C30 C29 C28 121.2(3) . . ?
C30 C29 H29 122(2) . . ?
C28 C29 H29 116(2) . . ?
C29 C30 C31 119.2(3) . . ?
C29 C30 H30 119(2) . . ?
C31 C30 H30 122(2) . . ?
C30 C31 C32 120.6(4) . . ?
C30 C31 H31 121.0(19) . . ?
C32 C31 H31 118.3(19) . . ?
C27 C32 C31 120.4(3) . . ?
C27 C32 H32 118.5(16) . . ?
C31 C32 H32 121.1(16) . . ?
C27 N1 C18 122.45(18) . . ?
C27 N1 C21 118.62(17) . . ?
C18 N1 C21 117.03(18) . . ?
C4 S1 C1 91.26(9) . . ?