# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 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
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#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_12

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C32 H21 N3'
_chemical_formula_sum            'C32 H21 N3'
_chemical_formula_weight         447.52

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'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.3887(17)
_cell_length_b                   8.7163(17)
_cell_length_c                   16.596(3)
_cell_angle_alpha                85.72(3)
_cell_angle_beta                 78.58(3)
_cell_angle_gamma                75.70(3)
_cell_volume                     1152.2(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    291(2)
_cell_measurement_reflns_used    6822
_cell_measurement_theta_min      3.05
_cell_measurement_theta_max      27.43

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             468
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9749
_exptl_absorpt_correction_T_max  0.9879
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      291(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11376
_diffrn_reflns_av_R_equivalents  0.0506
_diffrn_reflns_av_sigmaI/netI    0.0756
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         3.04
_diffrn_reflns_theta_max         27.45
_reflns_number_total             5207
_reflns_number_gt                2575
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'RAPID-AUTO (Rigaku Corporation, 1998)'
_computing_cell_refinement       RAPID-AUTO
_computing_data_reduction        
'CrystalStructure (Rigaku/MSC and Rigaku Corporation, 2002)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  SHELXL-97

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ 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/[\s^2^(Fo^2^)+(0.0571P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/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         5207
_refine_ls_number_parameters     316
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1206
_refine_ls_R_factor_gt           0.0528
_refine_ls_wR_factor_ref         0.1390
_refine_ls_wR_factor_gt          0.1133
_refine_ls_goodness_of_fit_ref   0.968
_refine_ls_restrained_S_all      0.968
_refine_ls_shift/su_max          0.002
_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
C1 C 0.4824(2) 0.5645(3) 0.86769(11) 0.0489(5) Uani 1 1 d . . .
C2 C 0.5631(3) 0.6850(3) 0.86758(13) 0.0583(6) Uani 1 1 d . . .
H2 H 0.6542 0.6941 0.8268 0.070 Uiso 1 1 calc R . .
C3 C 0.5034(3) 0.7908(3) 0.93022(14) 0.0663(7) Uani 1 1 d . . .
H3 H 0.5545 0.8736 0.9316 0.080 Uiso 1 1 calc R . .
C4 C 0.3677(3) 0.7762(3) 0.99164(14) 0.0690(7) Uani 1 1 d . . .
H4 H 0.3293 0.8503 1.0329 0.083 Uiso 1 1 calc R . .
C5 C 0.2899(3) 0.6554(3) 0.99256(13) 0.0606(6) Uani 1 1 d . . .
H5 H 0.2006 0.6462 1.0344 0.073 Uiso 1 1 calc R . .
C6 C 0.3466(2) 0.5460(3) 0.92970(11) 0.0491(5) Uani 1 1 d . . .
C7 C 0.2962(2) 0.4080(3) 0.91090(12) 0.0504(5) Uani 1 1 d . . .
C8 C 0.1762(2) 0.3275(3) 0.94976(14) 0.0638(6) Uani 1 1 d . . .
H8 H 0.1066 0.3631 0.9990 0.077 Uiso 1 1 calc R . .
C9 C 0.1620(3) 0.1952(3) 0.91449(16) 0.0737(7) Uani 1 1 d . . .
H9 H 0.0823 0.1410 0.9402 0.088 Uiso 1 1 calc R . .
C10 C 0.2651(3) 0.1411(3) 0.84071(16) 0.0715(7) Uani 1 1 d . . .
H10 H 0.2523 0.0518 0.8178 0.086 Uiso 1 1 calc R . .
C11 C 0.3857(3) 0.2166(3) 0.80087(15) 0.0633(6) Uani 1 1 d . . .
H11 H 0.4546 0.1801 0.7516 0.076 Uiso 1 1 calc R . .
C12 C 0.4002(2) 0.3493(3) 0.83722(12) 0.0512(5) Uani 1 1 d . . .
C13 C 0.6501(2) 0.4130(3) 0.74288(12) 0.0496(5) Uani 1 1 d . . .
C14 C 0.6203(2) 0.4238(3) 0.66375(12) 0.0561(6) Uani 1 1 d . . .
H14 H 0.5114 0.4578 0.6540 0.067 Uiso 1 1 calc R . .
C15 C 0.7529(2) 0.3839(3) 0.59893(12) 0.0524(5) Uani 1 1 d . . .
H15 H 0.7321 0.3911 0.5456 0.063 Uiso 1 1 calc R . .
C16 C 0.9162(2) 0.3333(2) 0.61178(11) 0.0444(5) Uani 1 1 d . . .
C17 C 0.9438(2) 0.3269(3) 0.69188(12) 0.0550(6) Uani 1 1 d . . .
H17 H 1.0526 0.2956 0.7018 0.066 Uiso 1 1 calc R . .
C18 C 0.8120(2) 0.3663(3) 0.75672(12) 0.0574(6) Uani 1 1 d . . .
H18 H 0.8322 0.3614 0.8101 0.069 Uiso 1 1 calc R . .
C19 C 1.0581(2) 0.2863(2) 0.54231(12) 0.0459(5) Uani 1 1 d . . .
C20 C 1.1395(2) 0.2157(2) 0.40654(11) 0.0437(5) Uani 1 1 d . . .
C21 C 1.0874(2) 0.1978(2) 0.32771(11) 0.0457(5) Uani 1 1 d . . .
C22 C 0.9665(3) 0.3183(3) 0.30098(14) 0.0590(6) Uani 1 1 d . . .
H22 H 0.9172 0.4066 0.3331 0.071 Uiso 1 1 calc R . .
C23 C 0.9186(3) 0.3087(3) 0.22714(15) 0.0735(7) Uani 1 1 d . . .
H23 H 0.8383 0.3914 0.2095 0.088 Uiso 1 1 calc R . .
C24 C 0.9878(3) 0.1789(4) 0.17938(15) 0.0769(8) Uani 1 1 d . . .
H24 H 0.9572 0.1741 0.1289 0.092 Uiso 1 1 calc R . .
C25 C 1.1029(3) 0.0560(3) 0.20696(15) 0.0729(7) Uani 1 1 d . . .
H25 H 1.1473 -0.0340 0.1756 0.087 Uiso 1 1 calc R . .
C26 C 1.1541(3) 0.0634(3) 0.28041(12) 0.0585(6) Uani 1 1 d . . .
H26 H 1.2326 -0.0207 0.2982 0.070 Uiso 1 1 calc R . .
C27 C 1.3106(2) 0.1927(2) 0.41370(12) 0.0454(5) Uani 1 1 d . . .
C28 C 1.4504(2) 0.1492(3) 0.34961(13) 0.0565(6) Uani 1 1 d . . .
H28 H 1.4343 0.1317 0.2975 0.068 Uiso 1 1 calc R . .
C29 C 1.6084(2) 0.1326(3) 0.36344(14) 0.0656(7) Uani 1 1 d . . .
H29 H 1.6993 0.1026 0.3208 0.079 Uiso 1 1 calc R . .
C30 C 1.6357(3) 0.1601(3) 0.44066(15) 0.0702(7) Uani 1 1 d . . .
H30 H 1.7444 0.1489 0.4491 0.084 Uiso 1 1 calc R . .
C31 C 1.5039(2) 0.2034(3) 0.50385(14) 0.0636(7) Uani 1 1 d . . .
H31 H 1.5231 0.2213 0.5553 0.076 Uiso 1 1 calc R . .
C32 C 1.3386(2) 0.2213(3) 0.49165(12) 0.0508(5) Uani 1 1 d . . .
N1 N 0.51317(19) 0.4453(2) 0.81087(10) 0.0537(5) Uani 1 1 d . . .
N2 N 1.01634(17) 0.2635(2) 0.46928(9) 0.0469(4) Uani 1 1 d . . .
N3 N 1.21005(18) 0.2684(2) 0.55619(10) 0.0527(5) Uani 1 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 0.0506(11) 0.0518(13) 0.0395(11) -0.0041(10) -0.0072(9) -0.0033(10)
C2 0.0635(13) 0.0621(15) 0.0484(12) -0.0032(11) -0.0088(10) -0.0142(11)
C3 0.0772(15) 0.0625(16) 0.0609(14) -0.0093(13) -0.0193(13) -0.0124(12)
C4 0.0747(15) 0.0722(18) 0.0539(14) -0.0192(13) -0.0116(12) -0.0011(13)
C5 0.0532(11) 0.0777(17) 0.0426(12) -0.0097(12) -0.0060(10) -0.0001(11)
C6 0.0435(10) 0.0613(14) 0.0368(10) -0.0022(10) -0.0071(9) -0.0015(9)
C7 0.0406(10) 0.0596(14) 0.0460(11) 0.0023(10) -0.0068(9) -0.0045(9)
C8 0.0473(11) 0.0772(18) 0.0592(14) 0.0002(13) 0.0017(11) -0.0103(11)
C9 0.0566(13) 0.0748(19) 0.0858(18) 0.0042(15) -0.0019(13) -0.0195(12)
C10 0.0611(13) 0.0638(17) 0.0888(18) -0.0100(15) -0.0060(13) -0.0172(12)
C11 0.0538(12) 0.0639(16) 0.0691(15) -0.0122(13) -0.0007(11) -0.0137(11)
C12 0.0438(10) 0.0570(14) 0.0495(12) -0.0044(11) -0.0051(9) -0.0078(10)
C13 0.0494(11) 0.0519(13) 0.0441(11) -0.0080(10) 0.0020(9) -0.0118(9)
C14 0.0465(11) 0.0693(16) 0.0489(12) -0.0101(11) -0.0053(10) -0.0073(10)
C15 0.0507(11) 0.0649(15) 0.0412(11) -0.0093(10) -0.0071(9) -0.0118(10)
C16 0.0446(10) 0.0484(12) 0.0405(10) -0.0067(9) -0.0012(9) -0.0149(9)
C17 0.0479(10) 0.0720(16) 0.0445(12) -0.0040(11) -0.0057(9) -0.0147(10)
C18 0.0582(12) 0.0746(16) 0.0385(11) -0.0038(11) -0.0057(10) -0.0160(11)
C19 0.0469(10) 0.0489(13) 0.0437(11) -0.0033(10) -0.0053(9) -0.0164(9)
C20 0.0458(10) 0.0457(12) 0.0399(10) -0.0011(9) -0.0047(9) -0.0140(8)
C21 0.0454(10) 0.0543(13) 0.0387(10) -0.0001(9) -0.0041(8) -0.0177(9)
C22 0.0583(12) 0.0644(16) 0.0554(13) -0.0009(11) -0.0161(10) -0.0123(11)
C23 0.0800(15) 0.084(2) 0.0624(15) 0.0168(14) -0.0312(13) -0.0218(14)
C24 0.0946(18) 0.107(2) 0.0429(13) 0.0054(14) -0.0208(13) -0.0456(17)
C25 0.0899(17) 0.084(2) 0.0501(13) -0.0143(14) -0.0092(13) -0.0306(15)
C26 0.0628(12) 0.0646(15) 0.0467(12) -0.0091(11) -0.0069(10) -0.0126(11)
C27 0.0428(10) 0.0510(13) 0.0427(10) -0.0025(9) -0.0033(8) -0.0149(9)
C28 0.0501(11) 0.0721(16) 0.0460(11) -0.0081(11) 0.0001(10) -0.0172(11)
C29 0.0470(11) 0.0861(19) 0.0616(14) -0.0109(13) 0.0033(11) -0.0198(11)
C30 0.0435(11) 0.097(2) 0.0729(16) -0.0134(15) -0.0057(11) -0.0231(12)
C31 0.0471(11) 0.0920(19) 0.0564(13) -0.0126(13) -0.0092(10) -0.0227(11)
C32 0.0447(10) 0.0633(15) 0.0461(11) -0.0063(11) -0.0041(9) -0.0178(10)
N1 0.0526(9) 0.0584(12) 0.0452(9) -0.0096(9) 0.0057(8) -0.0134(8)
N2 0.0451(8) 0.0562(11) 0.0401(9) -0.0046(8) -0.0059(7) -0.0138(8)
N3 0.0449(9) 0.0717(13) 0.0440(9) -0.0089(9) -0.0035(8) -0.0202(8)

_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 1.383(3) . ?
C1 N1 1.397(2) . ?
C1 C6 1.409(3) . ?
C2 C3 1.375(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.394(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.367(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.397(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.443(3) . ?
C7 C8 1.395(3) . ?
C7 C12 1.403(3) . ?
C8 C9 1.372(3) . ?
C8 H8 0.9300 . ?
C9 C10 1.391(3) . ?
C9 H9 0.9300 . ?
C10 C11 1.376(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.385(3) . ?
C11 H11 0.9300 . ?
C12 N1 1.401(3) . ?
C13 C14 1.377(3) . ?
C13 C18 1.378(3) . ?
C13 N1 1.431(2) . ?
C14 C15 1.381(3) . ?
C14 H14 0.9300 . ?
C15 C16 1.386(2) . ?
C15 H15 0.9300 . ?
C16 C17 1.389(3) . ?
C16 C19 1.483(2) . ?
C17 C18 1.377(3) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C19 N3 1.310(2) . ?
C19 N2 1.367(2) . ?
C20 N2 1.324(2) . ?
C20 C27 1.427(3) . ?
C20 C21 1.490(3) . ?
C21 C22 1.382(3) . ?
C21 C26 1.393(3) . ?
C22 C23 1.378(3) . ?
C22 H22 0.9300 . ?
C23 C24 1.369(3) . ?
C23 H23 0.9300 . ?
C24 C25 1.371(4) . ?
C24 H24 0.9300 . ?
C25 C26 1.381(3) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 C32 1.410(3) . ?
C27 C28 1.413(3) . ?
C28 C29 1.361(3) . ?
C28 H28 0.9300 . ?
C29 C30 1.393(3) . ?
C29 H29 0.9300 . ?
C30 C31 1.363(3) . ?
C30 H30 0.9300 . ?
C31 C32 1.410(3) . ?
C31 H31 0.9300 . ?
C32 N3 1.367(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 N1 129.22(18) . . ?
C2 C1 C6 122.49(18) . . ?
N1 C1 C6 108.28(19) . . ?
C3 C2 C1 117.3(2) . . ?
C3 C2 H2 121.4 . . ?
C1 C2 H2 121.4 . . ?
C2 C3 C4 121.3(2) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
C5 C4 C3 121.4(2) . . ?
C5 C4 H4 119.3 . . ?
C3 C4 H4 119.3 . . ?
C4 C5 C6 119.0(2) . . ?
C4 C5 H5 120.5 . . ?
C6 C5 H5 120.5 . . ?
C5 C6 C1 118.5(2) . . ?
C5 C6 C7 134.11(19) . . ?
C1 C6 C7 107.34(16) . . ?
C8 C7 C12 118.6(2) . . ?
C8 C7 C6 134.36(19) . . ?
C12 C7 C6 107.02(18) . . ?
C9 C8 C7 119.3(2) . . ?
C9 C8 H8 120.4 . . ?
C7 C8 H8 120.4 . . ?
C8 C9 C10 120.9(2) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 H9 119.6 . . ?
C11 C10 C9 121.6(2) . . ?
C11 C10 H10 119.2 . . ?
C9 C10 H10 119.2 . . ?
C10 C11 C12 117.2(2) . . ?
C10 C11 H11 121.4 . . ?
C12 C11 H11 121.4 . . ?
C11 C12 N1 128.87(18) . . ?
C11 C12 C7 122.5(2) . . ?
N1 C12 C7 108.65(17) . . ?
C14 C13 C18 119.89(18) . . ?
C14 C13 N1 120.15(18) . . ?
C18 C13 N1 119.93(18) . . ?
C13 C14 C15 119.63(19) . . ?
C13 C14 H14 120.2 . . ?
C15 C14 H14 120.2 . . ?
C14 C15 C16 121.31(19) . . ?
C14 C15 H15 119.3 . . ?
C16 C15 H15 119.3 . . ?
C15 C16 C17 118.11(17) . . ?
C15 C16 C19 121.25(17) . . ?
C17 C16 C19 120.63(17) . . ?
C18 C17 C16 120.76(19) . . ?
C18 C17 H17 119.6 . . ?
C16 C17 H17 119.6 . . ?
C17 C18 C13 120.27(19) . . ?
C17 C18 H18 119.9 . . ?
C13 C18 H18 119.9 . . ?
N3 C19 N2 126.10(16) . . ?
N3 C19 C16 117.95(17) . . ?
N2 C19 C16 115.95(16) . . ?
N2 C20 C27 121.42(17) . . ?
N2 C20 C21 115.71(15) . . ?
C27 C20 C21 122.76(16) . . ?
C22 C21 C26 118.73(19) . . ?
C22 C21 C20 118.70(17) . . ?
C26 C21 C20 122.56(19) . . ?
C23 C22 C21 120.6(2) . . ?
C23 C22 H22 119.7 . . ?
C21 C22 H22 119.7 . . ?
C24 C23 C22 120.7(3) . . ?
C24 C23 H23 119.6 . . ?
C22 C23 H23 119.6 . . ?
C23 C24 C25 119.1(2) . . ?
C23 C24 H24 120.5 . . ?
C25 C24 H24 120.5 . . ?
C24 C25 C26 121.2(2) . . ?
C24 C25 H25 119.4 . . ?
C26 C25 H25 119.4 . . ?
C25 C26 C21 119.6(2) . . ?
C25 C26 H26 120.2 . . ?
C21 C26 H26 120.2 . . ?
C32 C27 C28 118.47(17) . . ?
C32 C27 C20 115.74(16) . . ?
C28 C27 C20 125.76(18) . . ?
C29 C28 C27 120.6(2) . . ?
C29 C28 H28 119.7 . . ?
C27 C28 H28 119.7 . . ?
C28 C29 C30 120.8(2) . . ?
C28 C29 H29 119.6 . . ?
C30 C29 H29 119.6 . . ?
C31 C30 C29 120.3(2) . . ?
C31 C30 H30 119.8 . . ?
C29 C30 H30 119.8 . . ?
C30 C31 C32 120.3(2) . . ?
C30 C31 H31 119.8 . . ?
C32 C31 H31 119.8 . . ?
N3 C32 C31 118.37(18) . . ?
N3 C32 C27 122.13(17) . . ?
C31 C32 C27 119.48(18) . . ?
C1 N1 C12 108.69(16) . . ?
C1 N1 C13 126.00(17) . . ?
C12 N1 C13 124.86(16) . . ?
C20 N2 C19 117.85(15) . . ?
C19 N3 C32 116.74(16) . . ?

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
N1 C1 C2 C3 177.9(2) . . . . ?
C6 C1 C2 C3 -1.4(3) . . . . ?
C1 C2 C3 C4 0.5(3) . . . . ?
C2 C3 C4 C5 0.7(4) . . . . ?
C3 C4 C5 C6 -1.0(4) . . . . ?
C4 C5 C6 C1 0.1(3) . . . . ?
C4 C5 C6 C7 -179.7(2) . . . . ?
C2 C1 C6 C5 1.1(3) . . . . ?
N1 C1 C6 C5 -178.25(18) . . . . ?
C2 C1 C6 C7 -179.0(2) . . . . ?
N1 C1 C6 C7 1.6(2) . . . . ?
C5 C6 C7 C8 -3.0(4) . . . . ?
C1 C6 C7 C8 177.2(2) . . . . ?
C5 C6 C7 C12 178.5(2) . . . . ?
C1 C6 C7 C12 -1.3(2) . . . . ?
C12 C7 C8 C9 -0.9(3) . . . . ?
C6 C7 C8 C9 -179.3(2) . . . . ?
C7 C8 C9 C10 -0.1(4) . . . . ?
C8 C9 C10 C11 0.6(4) . . . . ?
C9 C10 C11 C12 -0.1(4) . . . . ?
C10 C11 C12 N1 178.6(2) . . . . ?
C10 C11 C12 C7 -1.0(3) . . . . ?
C8 C7 C12 C11 1.4(3) . . . . ?
C6 C7 C12 C11 -179.7(2) . . . . ?
C8 C7 C12 N1 -178.24(19) . . . . ?
C6 C7 C12 N1 0.6(2) . . . . ?
C18 C13 C14 C15 1.6(3) . . . . ?
N1 C13 C14 C15 -176.41(19) . . . . ?
C13 C14 C15 C16 -0.1(3) . . . . ?
C14 C15 C16 C17 -1.4(3) . . . . ?
C14 C15 C16 C19 178.3(2) . . . . ?
C15 C16 C17 C18 1.5(3) . . . . ?
C19 C16 C17 C18 -178.2(2) . . . . ?
C16 C17 C18 C13 -0.1(4) . . . . ?
C14 C13 C18 C17 -1.5(3) . . . . ?
N1 C13 C18 C17 176.5(2) . . . . ?
C15 C16 C19 N3 167.4(2) . . . . ?
C17 C16 C19 N3 -12.9(3) . . . . ?
C15 C16 C19 N2 -13.4(3) . . . . ?
C17 C16 C19 N2 166.25(19) . . . . ?
N2 C20 C21 C22 47.2(3) . . . . ?
C27 C20 C21 C22 -129.1(2) . . . . ?
N2 C20 C21 C26 -132.0(2) . . . . ?
C27 C20 C21 C26 51.7(3) . . . . ?
C26 C21 C22 C23 -2.9(3) . . . . ?
C20 C21 C22 C23 177.9(2) . . . . ?
C21 C22 C23 C24 0.9(4) . . . . ?
C22 C23 C24 C25 1.7(4) . . . . ?
C23 C24 C25 C26 -2.3(4) . . . . ?
C24 C25 C26 C21 0.3(4) . . . . ?
C22 C21 C26 C25 2.3(3) . . . . ?
C20 C21 C26 C25 -178.5(2) . . . . ?
N2 C20 C27 C32 1.1(3) . . . . ?
C21 C20 C27 C32 177.20(19) . . . . ?
N2 C20 C27 C28 -176.9(2) . . . . ?
C21 C20 C27 C28 -0.8(3) . . . . ?
C32 C27 C28 C29 1.2(3) . . . . ?
C20 C27 C28 C29 179.1(2) . . . . ?
C27 C28 C29 C30 -0.8(4) . . . . ?
C28 C29 C30 C31 0.3(4) . . . . ?
C29 C30 C31 C32 -0.2(4) . . . . ?
C30 C31 C32 N3 -178.5(2) . . . . ?
C30 C31 C32 C27 0.5(4) . . . . ?
C28 C27 C32 N3 178.0(2) . . . . ?
C20 C27 C32 N3 -0.1(3) . . . . ?
C28 C27 C32 C31 -1.0(3) . . . . ?
C20 C27 C32 C31 -179.2(2) . . . . ?
C2 C1 N1 C12 179.4(2) . . . . ?
C6 C1 N1 C12 -1.2(2) . . . . ?
C2 C1 N1 C13 6.9(4) . . . . ?
C6 C1 N1 C13 -173.76(19) . . . . ?
C11 C12 N1 C1 -179.3(2) . . . . ?
C7 C12 N1 C1 0.4(2) . . . . ?
C11 C12 N1 C13 -6.6(4) . . . . ?
C7 C12 N1 C13 173.04(19) . . . . ?
C14 C13 N1 C1 -119.0(2) . . . . ?
C18 C13 N1 C1 63.0(3) . . . . ?
C14 C13 N1 C12 69.6(3) . . . . ?
C18 C13 N1 C12 -108.4(2) . . . . ?
C27 C20 N2 C19 -1.8(3) . . . . ?
C21 C20 N2 C19 -178.09(18) . . . . ?
N3 C19 N2 C20 1.5(3) . . . . ?
C16 C19 N2 C20 -177.51(18) . . . . ?
N2 C19 N3 C32 -0.6(3) . . . . ?
C16 C19 N3 C32 178.44(19) . . . . ?
C31 C32 N3 C19 178.9(2) . . . . ?
C27 C32 N3 C19 -0.1(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        27.45
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         0.160
_refine_diff_density_min         -0.154
_refine_diff_density_rms         0.035
_database_code_depnum_ccdc_archive 'CCDC 937726'