# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_I:\Report\2014\2014552\mo_2014552.CIF
_database_code_depnum_ccdc_archive 'CCDC 1036782'
_audit_update_record             
;
2014-12-01 deposited with the CCDC.
2015-01-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        3aa
_chemical_name_common            20120034
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C32 H23 N3 O4'
_chemical_formula_weight         513.53

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   27.800(4)
_cell_length_b                   8.1692(14)
_cell_length_c                   10.9466(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.172(6)
_cell_angle_gamma                90.00
_cell_volume                     2460.8(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    6169
_cell_measurement_theta_min      4.50
_cell_measurement_theta_max      54.87

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      1.30
_exptl_crystal_density_diffrn    1.386
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1072
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6526
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            21239
_diffrn_reflns_av_R_equivalents  0.0224
_diffrn_reflns_av_sigmaI/netI    0.0248
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         0.74
_diffrn_reflns_theta_max         27.57
_reflns_number_total             5660
_reflns_number_gt                3975
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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 > 2sigma(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)+(0.0579P)²+0.4381P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       0.0043(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         5660
_refine_ls_number_parameters     354
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0673
_refine_ls_R_factor_gt           0.0429
_refine_ls_wR_factor_ref         0.1225
_refine_ls_wR_factor_gt          0.1076
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_restrained_S_all      1.023
_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
O2 O -0.01038(4) 0.41094(17) -0.22099(11) 0.0653(3) Uani 1 1 d . . .
O4 O 0.45312(4) 0.45390(15) -0.19307(10) 0.0563(3) Uani 1 1 d . . .
O3 O 0.48647(4) 0.2820(2) -0.04748(12) 0.0795(4) Uani 1 1 d . . .
O1 O -0.03253(4) 0.2247(2) -0.09118(13) 0.0874(5) Uani 1 1 d . . .
N1 N 0.25590(4) 0.52710(16) 0.44386(10) 0.0439(3) Uani 1 1 d . . .
N3 N 0.17873(5) 0.6014(2) 0.48261(11) 0.0585(4) Uani 1 1 d . . .
N2 N 0.24370(5) 0.5754(2) 0.64580(12) 0.0631(4) Uani 1 1 d . . .
C24 C -0.05767(7) 0.4022(3) -0.2931(2) 0.0788(6) Uani 1 1 d . . .
H24A H -0.0629 0.2940 -0.3267 0.118 Uiso 1 1 calc R . .
H24B H -0.0597 0.4802 -0.3592 0.118 Uiso 1 1 calc R . .
H24C H -0.0820 0.4263 -0.2417 0.118 Uiso 1 1 calc R . .
C23 C -0.00232(6) 0.3148(2) -0.12236(15) 0.0537(4) Uani 1 1 d . . .
C20 C 0.04793(5) 0.3322(2) -0.05728(13) 0.0462(4) Uani 1 1 d . . .
C19 C 0.06138(6) 0.2506(2) 0.05293(15) 0.0613(5) Uani 1 1 d . . .
H19 H 0.0390 0.1846 0.0851 0.074 Uiso 1 1 calc R . .
C18 C 0.10781(6) 0.2665(2) 0.11533(15) 0.0583(5) Uani 1 1 d . . .
H18 H 0.1162 0.2120 0.1899 0.070 Uiso 1 1 calc R . .
C17 C 0.14239(5) 0.3625(2) 0.06902(13) 0.0435(3) Uani 1 1 d . . .
C3 C 0.19162(5) 0.38882(19) 0.13763(13) 0.0433(3) Uani 1 1 d . . .
C4 C 0.23259(5) 0.38409(19) 0.07685(13) 0.0443(4) Uani 1 1 d . . .
H4 H 0.2286 0.3580 -0.0067 0.053 Uiso 1 1 calc R . .
C5 C 0.27893(5) 0.41700(18) 0.13687(13) 0.0407(3) Uani 1 1 d . . .
C25 C 0.32188(5) 0.39751(18) 0.07100(13) 0.0396(3) Uani 1 1 d . . .
C30 C 0.35926(6) 0.2920(2) 0.11723(13) 0.0471(4) Uani 1 1 d . . .
H30 H 0.3564 0.2293 0.1868 0.056 Uiso 1 1 calc R . .
C29 C 0.40044(5) 0.2791(2) 0.06130(13) 0.0464(4) Uani 1 1 d . . .
H29 H 0.4251 0.2079 0.0935 0.056 Uiso 1 1 calc R . .
C28 C 0.40548(5) 0.37107(19) -0.04267(12) 0.0403(3) Uani 1 1 d . . .
C31 C 0.45230(5) 0.3618(2) -0.09271(14) 0.0473(4) Uani 1 1 d . . .
C32 C 0.49838(6) 0.4582(3) -0.24321(18) 0.0672(5) Uani 1 1 d . . .
H32A H 0.5235 0.5018 -0.1826 0.101 Uiso 1 1 calc R . .
H32B H 0.4948 0.5263 -0.3154 0.101 Uiso 1 1 calc R . .
H32C H 0.5070 0.3493 -0.2650 0.101 Uiso 1 1 calc R . .
C26 C 0.32605(5) 0.48262(19) -0.03675(13) 0.0440(4) Uani 1 1 d . . .
H26 H 0.3006 0.5488 -0.0719 0.053 Uiso 1 1 calc R . .
C27 C 0.36748(5) 0.47063(19) -0.09259(13) 0.0440(4) Uani 1 1 d . . .
H27 H 0.3698 0.5298 -0.1641 0.053 Uiso 1 1 calc R . .
C2 C 0.19652(5) 0.4282(2) 0.26263(13) 0.0451(4) Uani 1 1 d . . .
H2 H 0.1699 0.4257 0.3052 0.054 Uiso 1 1 calc R . .
C1 C 0.24221(5) 0.47123(19) 0.32187(12) 0.0412(3) Uani 1 1 d . . .
C12 C 0.30656(5) 0.55879(19) 0.45964(13) 0.0422(3) Uani 1 1 d . . .
C7 C 0.32432(5) 0.52473(18) 0.34857(13) 0.0412(3) Uani 1 1 d . . .
C6 C 0.28365(5) 0.46625(18) 0.26123(13) 0.0401(3) Uani 1 1 d . . .
C8 C 0.37312(5) 0.5572(2) 0.33978(15) 0.0480(4) Uani 1 1 d . . .
H8 H 0.3854 0.5371 0.2665 0.058 Uiso 1 1 calc R . .
C9 C 0.40266(6) 0.6190(2) 0.44055(15) 0.0538(4) Uani 1 1 d . . .
H9 H 0.4352 0.6404 0.4355 0.065 Uiso 1 1 calc R . .
C10 C 0.38433(6) 0.6498(2) 0.54951(15) 0.0541(4) Uani 1 1 d . . .
H10 H 0.4050 0.6910 0.6167 0.065 Uiso 1 1 calc R . .
C11 C 0.33648(6) 0.6215(2) 0.56157(14) 0.0494(4) Uani 1 1 d . . .
H11 H 0.3246 0.6433 0.6351 0.059 Uiso 1 1 calc R . .
C13 C 0.22435(5) 0.56886(19) 0.52825(13) 0.0433(4) Uani 1 1 d . . .
C16 C 0.14992(6) 0.6454(3) 0.56508(15) 0.0622(5) Uani 1 1 d . . .
H16 H 0.1173 0.6664 0.5373 0.075 Uiso 1 1 calc R . .
C15 C 0.16618(6) 0.6608(2) 0.68730(15) 0.0595(5) Uani 1 1 d . . .
H15 H 0.1459 0.6938 0.7433 0.071 Uiso 1 1 calc R . .
C14 C 0.21352(7) 0.6254(3) 0.72315(15) 0.0694(5) Uani 1 1 d . . .
H14 H 0.2258 0.6363 0.8063 0.083 Uiso 1 1 calc R . .
C21 C 0.08212(5) 0.4273(2) -0.10487(14) 0.0484(4) Uani 1 1 d . . .
H21 H 0.0736 0.4826 -0.1790 0.058 Uiso 1 1 calc R . .
C22 C 0.12881(5) 0.4406(2) -0.04283(14) 0.0492(4) Uani 1 1 d . . .
H22 H 0.1515 0.5030 -0.0768 0.059 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
O2 C23 1.328(2) . ?
O2 C24 1.436(2) . ?
O4 C31 1.3346(19) . ?
O4 C32 1.4428(19) . ?
O3 C31 1.1992(19) . ?
O1 C23 1.202(2) . ?
N1 C13 1.4033(18) . ?
N1 C1 1.4113(18) . ?
N1 C12 1.4181(18) . ?
N3 C13 1.3223(19) . ?
N3 C16 1.3385(19) . ?
N2 C13 1.3234(19) . ?
N2 C14 1.337(2) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C23 C20 1.482(2) . ?
C20 C19 1.382(2) . ?
C20 C21 1.386(2) . ?
C19 C18 1.378(2) . ?
C19 H19 0.9300 . ?
C18 C17 1.391(2) . ?
C18 H18 0.9300 . ?
C17 C22 1.384(2) . ?
C17 C3 1.480(2) . ?
C3 C2 1.393(2) . ?
C3 C4 1.399(2) . ?
C4 C5 1.387(2) . ?
C4 H4 0.9300 . ?
C5 C6 1.408(2) . ?
C5 C25 1.4886(19) . ?
C25 C26 1.388(2) . ?
C25 C30 1.389(2) . ?
C30 C29 1.377(2) . ?
C30 H30 0.9300 . ?
C29 C28 1.387(2) . ?
C29 H29 0.9300 . ?
C28 C27 1.383(2) . ?
C28 C31 1.484(2) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C26 C27 1.382(2) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C2 C1 1.387(2) . ?
C2 H2 0.9300 . ?
C1 C6 1.4096(19) . ?
C12 C11 1.391(2) . ?
C12 C7 1.404(2) . ?
C7 C8 1.399(2) . ?
C7 C6 1.454(2) . ?
C8 C9 1.375(2) . ?
C8 H8 0.9300 . ?
C9 C10 1.385(2) . ?
C9 H9 0.9300 . ?
C10 C11 1.375(2) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C16 C15 1.356(2) . ?
C16 H16 0.9300 . ?
C15 C14 1.350(2) . ?
C15 H15 0.9300 . ?
C14 H14 0.9300 . ?
C21 C22 1.381(2) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?

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
C23 O2 C24 116.92(14) . . ?
C31 O4 C32 116.40(13) . . ?
C13 N1 C1 126.29(12) . . ?
C13 N1 C12 125.33(12) . . ?
C1 N1 C12 107.68(11) . . ?
C13 N3 C16 115.66(13) . . ?
C13 N2 C14 115.03(14) . . ?
O2 C24 H24A 109.5 . . ?
O2 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
O2 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
O1 C23 O2 123.30(15) . . ?
O1 C23 C20 124.80(17) . . ?
O2 C23 C20 111.89(14) . . ?
C19 C20 C21 118.93(14) . . ?
C19 C20 C23 119.54(14) . . ?
C21 C20 C23 121.53(15) . . ?
C18 C19 C20 120.35(15) . . ?
C18 C19 H19 119.8 . . ?
C20 C19 H19 119.8 . . ?
C19 C18 C17 121.32(15) . . ?
C19 C18 H18 119.3 . . ?
C17 C18 H18 119.3 . . ?
C22 C17 C18 117.79(14) . . ?
C22 C17 C3 119.88(13) . . ?
C18 C17 C3 122.27(14) . . ?
C2 C3 C4 120.06(13) . . ?
C2 C3 C17 119.08(13) . . ?
C4 C3 C17 120.75(13) . . ?
C5 C4 C3 122.26(13) . . ?
C5 C4 H4 118.9 . . ?
C3 C4 H4 118.9 . . ?
C4 C5 C6 117.79(13) . . ?
C4 C5 C25 120.33(13) . . ?
C6 C5 C25 121.87(13) . . ?
C26 C25 C30 118.16(13) . . ?
C26 C25 C5 121.85(13) . . ?
C30 C25 C5 119.99(13) . . ?
C29 C30 C25 120.77(14) . . ?
C29 C30 H30 119.6 . . ?
C25 C30 H30 119.6 . . ?
C30 C29 C28 120.70(14) . . ?
C30 C29 H29 119.6 . . ?
C28 C29 H29 119.6 . . ?
C27 C28 C29 118.83(13) . . ?
C27 C28 C31 123.03(14) . . ?
C29 C28 C31 118.10(13) . . ?
O3 C31 O4 122.75(14) . . ?
O3 C31 C28 124.07(15) . . ?
O4 C31 C28 113.18(13) . . ?
O4 C32 H32A 109.5 . . ?
O4 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
O4 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C27 C26 C25 121.05(14) . . ?
C27 C26 H26 119.5 . . ?
C25 C26 H26 119.5 . . ?
C26 C27 C28 120.32(14) . . ?
C26 C27 H27 119.8 . . ?
C28 C27 H27 119.8 . . ?
C1 C2 C3 118.23(13) . . ?
C1 C2 H2 120.9 . . ?
C3 C2 H2 120.9 . . ?
C2 C1 C6 121.87(13) . . ?
C2 C1 N1 129.06(13) . . ?
C6 C1 N1 109.06(12) . . ?
C11 C12 C7 121.59(14) . . ?
C11 C12 N1 129.43(14) . . ?
C7 C12 N1 108.90(12) . . ?
C8 C7 C12 119.08(13) . . ?
C8 C7 C6 133.48(14) . . ?
C12 C7 C6 107.36(12) . . ?
C5 C6 C1 119.57(13) . . ?
C5 C6 C7 133.39(13) . . ?
C1 C6 C7 106.98(12) . . ?
C9 C8 C7 119.28(15) . . ?
C9 C8 H8 120.4 . . ?
C7 C8 H8 120.4 . . ?
C8 C9 C10 120.44(15) . . ?
C8 C9 H9 119.8 . . ?
C10 C9 H9 119.8 . . ?
C11 C10 C9 122.12(15) . . ?
C11 C10 H10 118.9 . . ?
C9 C10 H10 118.9 . . ?
C10 C11 C12 117.48(15) . . ?
C10 C11 H11 121.3 . . ?
C12 C11 H11 121.3 . . ?
N3 C13 N2 126.49(14) . . ?
N3 C13 N1 117.12(13) . . ?
N2 C13 N1 116.38(13) . . ?
N3 C16 C15 122.87(16) . . ?
N3 C16 H16 118.6 . . ?
C15 C16 H16 118.6 . . ?
C14 C15 C16 116.20(15) . . ?
C14 C15 H15 121.9 . . ?
C16 C15 H15 121.9 . . ?
N2 C14 C15 123.68(16) . . ?
N2 C14 H14 118.2 . . ?
C15 C14 H14 118.2 . . ?
C22 C21 C20 120.40(15) . . ?
C22 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C21 C22 C17 121.19(14) . . ?
C21 C22 H22 119.4 . . ?
C17 C22 H22 119.4 . . ?

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
C24 O2 C23 O1 -0.9(3) . . . . ?
C24 O2 C23 C20 178.76(15) . . . . ?
O1 C23 C20 C19 -5.4(3) . . . . ?
O2 C23 C20 C19 174.94(16) . . . . ?
O1 C23 C20 C21 174.00(18) . . . . ?
O2 C23 C20 C21 -5.7(2) . . . . ?
C21 C20 C19 C18 1.2(3) . . . . ?
C23 C20 C19 C18 -179.37(17) . . . . ?
C20 C19 C18 C17 -0.8(3) . . . . ?
C19 C18 C17 C22 -0.7(3) . . . . ?
C19 C18 C17 C3 176.57(16) . . . . ?
C22 C17 C3 C2 130.93(17) . . . . ?
C18 C17 C3 C2 -46.2(2) . . . . ?
C22 C17 C3 C4 -45.3(2) . . . . ?
C18 C17 C3 C4 137.57(17) . . . . ?
C2 C3 C4 C5 0.2(2) . . . . ?
C17 C3 C4 C5 176.39(14) . . . . ?
C3 C4 C5 C6 -3.9(2) . . . . ?
C3 C4 C5 C25 175.09(14) . . . . ?
C4 C5 C25 C26 58.1(2) . . . . ?
C6 C5 C25 C26 -122.95(17) . . . . ?
C4 C5 C25 C30 -122.01(16) . . . . ?
C6 C5 C25 C30 57.0(2) . . . . ?
C26 C25 C30 C29 3.5(2) . . . . ?
C5 C25 C30 C29 -176.45(14) . . . . ?
C25 C30 C29 C28 -0.1(2) . . . . ?
C30 C29 C28 C27 -2.9(2) . . . . ?
C30 C29 C28 C31 175.16(14) . . . . ?
C32 O4 C31 O3 -2.2(2) . . . . ?
C32 O4 C31 C28 176.76(13) . . . . ?
C27 C28 C31 O3 176.46(16) . . . . ?
C29 C28 C31 O3 -1.5(2) . . . . ?
C27 C28 C31 O4 -2.5(2) . . . . ?
C29 C28 C31 O4 179.54(14) . . . . ?
C30 C25 C26 C27 -3.9(2) . . . . ?
C5 C25 C26 C27 176.03(14) . . . . ?
C25 C26 C27 C28 0.9(2) . . . . ?
C29 C28 C27 C26 2.5(2) . . . . ?
C31 C28 C27 C26 -175.48(14) . . . . ?
C4 C3 C2 C1 3.7(2) . . . . ?
C17 C3 C2 C1 -172.52(14) . . . . ?
C3 C2 C1 C6 -3.9(2) . . . . ?
C3 C2 C1 N1 174.90(15) . . . . ?
C13 N1 C1 C2 -7.8(3) . . . . ?
C12 N1 C1 C2 -178.51(16) . . . . ?
C13 N1 C1 C6 171.19(14) . . . . ?
C12 N1 C1 C6 0.45(16) . . . . ?
C13 N1 C12 C11 6.4(3) . . . . ?
C1 N1 C12 C11 177.24(16) . . . . ?
C13 N1 C12 C7 -170.30(14) . . . . ?
C1 N1 C12 C7 0.55(17) . . . . ?
C11 C12 C7 C8 -1.0(2) . . . . ?
N1 C12 C7 C8 175.95(14) . . . . ?
C11 C12 C7 C6 -178.30(14) . . . . ?
N1 C12 C7 C6 -1.31(17) . . . . ?
C4 C5 C6 C1 3.6(2) . . . . ?
C25 C5 C6 C1 -175.36(14) . . . . ?
C4 C5 C6 C7 -173.15(16) . . . . ?
C25 C5 C6 C7 7.9(3) . . . . ?
C2 C1 C6 C5 0.3(2) . . . . ?
N1 C1 C6 C5 -178.80(13) . . . . ?
C2 C1 C6 C7 177.81(14) . . . . ?
N1 C1 C6 C7 -1.24(17) . . . . ?
C8 C7 C6 C5 1.9(3) . . . . ?
C12 C7 C6 C5 178.64(16) . . . . ?
C8 C7 C6 C1 -175.13(17) . . . . ?
C12 C7 C6 C1 1.56(17) . . . . ?
C12 C7 C8 C9 1.0(2) . . . . ?
C6 C7 C8 C9 177.42(17) . . . . ?
C7 C8 C9 C10 -0.3(3) . . . . ?
C8 C9 C10 C11 -0.4(3) . . . . ?
C9 C10 C11 C12 0.4(3) . . . . ?
C7 C12 C11 C10 0.3(2) . . . . ?
N1 C12 C11 C10 -176.01(15) . . . . ?
C16 N3 C13 N2 0.1(3) . . . . ?
C16 N3 C13 N1 -178.15(16) . . . . ?
C14 N2 C13 N3 -2.3(3) . . . . ?
C14 N2 C13 N1 176.03(17) . . . . ?
C1 N1 C13 N3 -19.3(2) . . . . ?
C12 N1 C13 N3 149.89(15) . . . . ?
C1 N1 C13 N2 162.28(16) . . . . ?
C12 N1 C13 N2 -28.6(2) . . . . ?
C13 N3 C16 C15 1.8(3) . . . . ?
N3 C16 C15 C14 -1.5(3) . . . . ?
C13 N2 C14 C15 2.6(3) . . . . ?
C16 C15 C14 N2 -0.9(3) . . . . ?
C19 C20 C21 C22 -0.2(2) . . . . ?
C23 C20 C21 C22 -179.55(15) . . . . ?
C20 C21 C22 C17 -1.4(2) . . . . ?
C18 C17 C22 C21 1.7(2) . . . . ?
C3 C17 C22 C21 -175.55(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        27.57
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.174
_refine_diff_density_min         -0.171
_refine_diff_density_rms         0.034
