# Electronic Supplementary Material (ESI) for Materials Chemistry Frontiers.
# This journal is © the Partner Organisations 2018

####################################################################### 
# 
# 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_1tmg
_database_code_depnum_ccdc_archive 'CCDC 1553093'
_audit_update_record             
;
2017-05-30 deposited with the CCDC.
2018-12-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C41 H33 N3 O2'
_chemical_formula_weight         599.70

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   P2(1)/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                   15.538(4)
_cell_length_b                   13.276(4)
_cell_length_c                   16.390(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.907(6)
_cell_angle_gamma                90.00
_cell_volume                     3308.4(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2725
_cell_measurement_theta_min      2.25
_cell_measurement_theta_max      21.02

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.204
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1264
_exptl_absorpt_coefficient_mu    0.074
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9637
_exptl_absorpt_correction_T_max  0.9853
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean 8.366
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            17564
_diffrn_reflns_av_R_equivalents  0.0388
_diffrn_reflns_av_sigmaI/netI    0.0544
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.99
_diffrn_reflns_theta_max         25.50
_reflns_number_total             6133
_reflns_number_gt                4000
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_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)+(0.0525P)²+0.0970P] 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     SHELXL
_refine_ls_extinction_coef       0.0048(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         6133
_refine_ls_number_parameters     419
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0764
_refine_ls_R_factor_gt           0.0446
_refine_ls_wR_factor_ref         0.1136
_refine_ls_wR_factor_gt          0.1052
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.034
_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
C1 C -0.17529(10) -0.00171(11) 0.09701(9) 0.0469(4) Uani 1 1 d . . .
C2 C -0.18187(11) 0.03595(12) 0.01685(10) 0.0550(4) Uani 1 1 d . . .
C3 C -0.26226(12) 0.02671(15) -0.03758(11) 0.0684(5) Uani 1 1 d . . .
H3 H -0.2687 0.0531 -0.0911 0.082 Uiso 1 1 calc R . .
C4 C -0.33323(12) -0.02028(16) -0.01543(12) 0.0724(5) Uani 1 1 d . . .
C5 C -0.32346(11) -0.05569(14) 0.06498(12) 0.0678(5) Uani 1 1 d . . .
H5 H -0.3712 -0.0865 0.0809 0.081 Uiso 1 1 calc R . .
C6 C -0.24542(11) -0.04707(12) 0.12275(10) 0.0540(4) Uani 1 1 d . . .
C7 C -0.10512(13) 0.08274(17) -0.01090(13) 0.0871(7) Uani 1 1 d . . .
H7A H -0.0622 0.0318 -0.0144 0.131 Uiso 1 1 calc R . .
H7B H -0.0793 0.1332 0.0286 0.131 Uiso 1 1 calc R . .
H7C H -0.1246 0.1132 -0.0647 0.131 Uiso 1 1 calc R . .
C8 C -0.41935(15) -0.0334(2) -0.07761(16) 0.1252(10) Uani 1 1 d . . .
H8A H -0.4480 0.0307 -0.0884 0.188 Uiso 1 1 calc R . .
H8B H -0.4567 -0.0787 -0.0551 0.188 Uiso 1 1 calc R . .
H8C H -0.4080 -0.0605 -0.1286 0.188 Uiso 1 1 calc R . .
C9 C -0.23652(14) -0.08632(17) 0.21023(12) 0.0838(6) Uani 1 1 d . . .
H9A H -0.1977 -0.1434 0.2181 0.126 Uiso 1 1 calc R . .
H9B H -0.2933 -0.1062 0.2191 0.126 Uiso 1 1 calc R . .
H9C H -0.2129 -0.0344 0.2492 0.126 Uiso 1 1 calc R . .
C10 C -0.06732(10) 0.08633(11) 0.20917(9) 0.0429(4) Uani 1 1 d . . .
C11 C 0.01752(9) 0.05746(10) 0.26309(8) 0.0382(3) Uani 1 1 d . . .
C12 C 0.04154(9) -0.03657(10) 0.23786(8) 0.0385(3) Uani 1 1 d . . .
C13 C -0.02937(10) -0.07279(11) 0.16923(9) 0.0436(4) Uani 1 1 d . . .
C14 C 0.06854(9) 0.10723(11) 0.32922(8) 0.0406(4) Uani 1 1 d . . .
H14 H 0.0521 0.1703 0.3455 0.049 Uiso 1 1 calc R . .
C15 C 0.14542(9) 0.06118(11) 0.37141(8) 0.0401(4) Uani 1 1 d . . .
C16 C 0.16861(9) -0.03677(11) 0.34786(9) 0.0414(4) Uani 1 1 d . . .
C17 C 0.11672(9) -0.08440(11) 0.27902(9) 0.0424(4) Uani 1 1 d . . .
H17 H 0.1325 -0.1470 0.2613 0.051 Uiso 1 1 calc R . .
C18 C 0.29977(10) -0.14605(12) 0.35980(9) 0.0473(4) Uani 1 1 d . . .
C19 C 0.32076(11) -0.24341(12) 0.38630(11) 0.0568(4) Uani 1 1 d . . .
H19 H 0.2933 -0.2726 0.4258 0.068 Uiso 1 1 calc R . .
C20 C 0.38205(12) -0.29752(14) 0.35468(13) 0.0688(5) Uani 1 1 d . . .
H20 H 0.3959 -0.3628 0.3733 0.083 Uiso 1 1 calc R . .
C21 C 0.42238(13) -0.25685(17) 0.29679(13) 0.0766(6) Uani 1 1 d . . .
H21 H 0.4650 -0.2931 0.2769 0.092 Uiso 1 1 calc R . .
C22 C 0.39975(15) -0.16192(18) 0.26782(13) 0.0888(7) Uani 1 1 d . . .
H22 H 0.4259 -0.1344 0.2267 0.107 Uiso 1 1 calc R . .
C23 C 0.33847(13) -0.10631(15) 0.29898(11) 0.0720(5) Uani 1 1 d . . .
H23 H 0.3235 -0.0419 0.2787 0.086 Uiso 1 1 calc R . .
C24 C 0.23962(11) -0.10610(12) 0.48242(10) 0.0508(4) Uani 1 1 d . . .
C25 C 0.16556(12) -0.14502(14) 0.50434(11) 0.0666(5) Uani 1 1 d . . .
H25 H 0.1160 -0.1590 0.4634 0.080 Uiso 1 1 calc R . .
C26 C 0.16466(15) -0.16346(16) 0.58782(13) 0.0797(6) Uani 1 1 d . . .
H26 H 0.1141 -0.1884 0.6028 0.096 Uiso 1 1 calc R . .
C27 C 0.23774(17) -0.14496(18) 0.64734(13) 0.0866(7) Uani 1 1 d . . .
H27 H 0.2375 -0.1579 0.7031 0.104 Uiso 1 1 calc R . .
C28 C 0.31171(16) -0.10737(18) 0.62539(12) 0.0879(7) Uani 1 1 d . . .
H28 H 0.3616 -0.0949 0.6664 0.106 Uiso 1 1 calc R . .
C29 C 0.31305(12) -0.08774(14) 0.54298(10) 0.0671(5) Uani 1 1 d . . .
H29 H 0.3636 -0.0621 0.5286 0.081 Uiso 1 1 calc R . .
C30 C 0.16328(10) 0.15625(12) 0.50198(9) 0.0448(4) Uani 1 1 d . . .
C31 C 0.18562(12) 0.25163(13) 0.53294(10) 0.0595(5) Uani 1 1 d . . .
H31 H 0.2256 0.2901 0.5113 0.071 Uiso 1 1 calc R . .
C32 C 0.14832(14) 0.28980(15) 0.59627(11) 0.0741(6) Uani 1 1 d . . .
H32 H 0.1636 0.3540 0.6170 0.089 Uiso 1 1 calc R . .
C33 C 0.08917(14) 0.23396(17) 0.62884(11) 0.0742(6) Uani 1 1 d . . .
H33 H 0.0647 0.2597 0.6717 0.089 Uiso 1 1 calc R . .
C34 C 0.06653(12) 0.13956(16) 0.59735(11) 0.0670(5) Uani 1 1 d . . .
H34 H 0.0261 0.1015 0.6188 0.080 Uiso 1 1 calc R . .
C35 C 0.10293(11) 0.10064(13) 0.53459(10) 0.0545(4) Uani 1 1 d . . .
H35 H 0.0870 0.0366 0.5139 0.065 Uiso 1 1 calc R . .
C36 C 0.28655(10) 0.14089(12) 0.42706(10) 0.0502(4) Uani 1 1 d . . .
C37 C 0.35507(12) 0.15044(15) 0.49517(12) 0.0713(5) Uani 1 1 d . . .
H37 H 0.3454 0.1400 0.5487 0.086 Uiso 1 1 calc R . .
C38 C 0.43847(13) 0.17571(17) 0.48357(18) 0.0931(7) Uani 1 1 d . . .
H38 H 0.4847 0.1818 0.5294 0.112 Uiso 1 1 calc R . .
C39 C 0.45302(15) 0.19175(18) 0.4049(2) 0.1001(8) Uani 1 1 d . . .
H39 H 0.5089 0.2090 0.3975 0.120 Uiso 1 1 calc R . .
C40 C 0.38584(15) 0.18246(16) 0.33794(16) 0.0878(7) Uani 1 1 d . . .
H40 H 0.3960 0.1930 0.2846 0.105 Uiso 1 1 calc R . .
C41 C 0.30244(12) 0.15750(14) 0.34817(12) 0.0641(5) Uani 1 1 d . . .
H41 H 0.2567 0.1518 0.3018 0.077 Uiso 1 1 calc R . .
N1 N -0.09217(8) 0.00477(9) 0.15502(8) 0.0466(3) Uani 1 1 d . . .
N2 N 0.20092(8) 0.11329(9) 0.43764(7) 0.0458(3) Uani 1 1 d . . .
N3 N 0.24173(8) -0.08653(10) 0.39665(7) 0.0487(3) Uani 1 1 d . . .
O1 O -0.03565(7) -0.15173(8) 0.13173(7) 0.0601(3) Uani 1 1 d . . .
O2 O -0.10935(7) 0.16306(8) 0.20898(7) 0.0587(3) Uani 1 1 d . . .


_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 C6 1.385(2) . ?
C1 C2 1.390(2) . ?
C1 N1 1.4396(19) . ?
C2 C3 1.383(2) . ?
C2 C7 1.496(2) . ?
C3 C4 1.379(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.378(3) . ?
C4 C8 1.516(3) . ?
C5 C6 1.381(2) . ?
C5 H5 0.9300 . ?
C6 C9 1.505(2) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 O2 1.2097(17) . ?
C10 N1 1.4028(19) . ?
C10 C11 1.478(2) . ?
C11 C14 1.3732(19) . ?
C11 C12 1.3901(19) . ?
C12 C17 1.3776(19) . ?
C12 C13 1.483(2) . ?
C13 O1 1.2088(17) . ?
C13 N1 1.4046(19) . ?
C14 C15 1.392(2) . ?
C14 H14 0.9300 . ?
C15 N2 1.4193(17) . ?
C15 C16 1.424(2) . ?
C16 C17 1.396(2) . ?
C16 N3 1.4113(18) . ?
C17 H17 0.9300 . ?
C18 C23 1.372(2) . ?
C18 C19 1.381(2) . ?
C18 N3 1.4238(19) . ?
C19 C20 1.377(2) . ?
C19 H19 0.9300 . ?
C20 C21 1.353(3) . ?
C20 H20 0.9300 . ?
C21 C22 1.367(3) . ?
C21 H21 0.9300 . ?
C22 C23 1.383(3) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 C29 1.371(2) . ?
C24 C25 1.375(2) . ?
C24 N3 1.437(2) . ?
C25 C26 1.393(2) . ?
C25 H25 0.9300 . ?
C26 C27 1.358(3) . ?
C26 H26 0.9300 . ?
C27 C28 1.368(3) . ?
C27 H27 0.9300 . ?
C28 C29 1.380(3) . ?
C28 H28 0.9300 . ?
C29 H29 0.9300 . ?
C30 C31 1.382(2) . ?
C30 C35 1.384(2) . ?
C30 N2 1.4262(19) . ?
C31 C32 1.385(2) . ?
C31 H31 0.9300 . ?
C32 C33 1.372(3) . ?
C32 H32 0.9300 . ?
C33 C34 1.373(3) . ?
C33 H33 0.9300 . ?
C34 C35 1.373(2) . ?
C34 H34 0.9300 . ?
C35 H35 0.9300 . ?
C36 C37 1.380(2) . ?
C36 C41 1.383(2) . ?
C36 N2 1.4247(19) . ?
C37 C38 1.389(3) . ?
C37 H37 0.9300 . ?
C38 C39 1.371(3) . ?
C38 H38 0.9300 . ?
C39 C40 1.355(3) . ?
C39 H39 0.9300 . ?
C40 C41 1.381(3) . ?
C40 H40 0.9300 . ?
C41 H41 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
C6 C1 C2 122.37(14) . . ?
C6 C1 N1 118.68(14) . . ?
C2 C1 N1 118.94(14) . . ?
C3 C2 C1 117.29(16) . . ?
C3 C2 C7 120.75(16) . . ?
C1 C2 C7 121.94(15) . . ?
C4 C3 C2 122.37(17) . . ?
C4 C3 H3 118.8 . . ?
C2 C3 H3 118.8 . . ?
C5 C4 C3 118.03(16) . . ?
C5 C4 C8 120.8(2) . . ?
C3 C4 C8 121.20(19) . . ?
C4 C5 C6 122.38(17) . . ?
C4 C5 H5 118.8 . . ?
C6 C5 H5 118.8 . . ?
C5 C6 C1 117.53(15) . . ?
C5 C6 C9 121.32(16) . . ?
C1 C6 C9 121.16(15) . . ?
C2 C7 H7A 109.5 . . ?
C2 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C2 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C4 C8 H8A 109.5 . . ?
C4 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C4 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C6 C9 H9A 109.5 . . ?
C6 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C6 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
O2 C10 N1 124.78(14) . . ?
O2 C10 C11 129.37(14) . . ?
N1 C10 C11 105.86(12) . . ?
C14 C11 C12 121.35(13) . . ?
C14 C11 C10 130.21(13) . . ?
C12 C11 C10 108.43(12) . . ?
C17 C12 C11 121.39(13) . . ?
C17 C12 C13 130.11(13) . . ?
C11 C12 C13 108.28(12) . . ?
O1 C13 N1 124.81(14) . . ?
O1 C13 C12 129.51(14) . . ?
N1 C13 C12 105.67(12) . . ?
C11 C14 C15 118.50(13) . . ?
C11 C14 H14 120.7 . . ?
C15 C14 H14 120.7 . . ?
C14 C15 N2 119.31(13) . . ?
C14 C15 C16 120.38(13) . . ?
N2 C15 C16 120.31(13) . . ?
C17 C16 N3 120.61(13) . . ?
C17 C16 C15 119.78(13) . . ?
N3 C16 C15 119.54(13) . . ?
C12 C17 C16 118.50(13) . . ?
C12 C17 H17 120.8 . . ?
C16 C17 H17 120.8 . . ?
C23 C18 C19 118.57(15) . . ?
C23 C18 N3 120.39(15) . . ?
C19 C18 N3 121.00(14) . . ?
C20 C19 C18 120.45(17) . . ?
C20 C19 H19 119.8 . . ?
C18 C19 H19 119.8 . . ?
C21 C20 C19 120.82(19) . . ?
C21 C20 H20 119.6 . . ?
C19 C20 H20 119.6 . . ?
C20 C21 C22 119.25(18) . . ?
C20 C21 H21 120.4 . . ?
C22 C21 H21 120.4 . . ?
C21 C22 C23 120.74(19) . . ?
C21 C22 H22 119.6 . . ?
C23 C22 H22 119.6 . . ?
C18 C23 C22 120.10(18) . . ?
C18 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C29 C24 C25 119.61(16) . . ?
C29 C24 N3 119.52(15) . . ?
C25 C24 N3 120.86(15) . . ?
C24 C25 C26 120.09(18) . . ?
C24 C25 H25 120.0 . . ?
C26 C25 H25 120.0 . . ?
C27 C26 C25 119.8(2) . . ?
C27 C26 H26 120.1 . . ?
C25 C26 H26 120.1 . . ?
C26 C27 C28 120.04(19) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 H27 120.0 . . ?
C27 C28 C29 120.6(2) . . ?
C27 C28 H28 119.7 . . ?
C29 C28 H28 119.7 . . ?
C24 C29 C28 119.78(19) . . ?
C24 C29 H29 120.1 . . ?
C28 C29 H29 120.1 . . ?
C31 C30 C35 119.07(15) . . ?
C31 C30 N2 121.85(14) . . ?
C35 C30 N2 119.07(14) . . ?
C30 C31 C32 119.88(17) . . ?
C30 C31 H31 120.1 . . ?
C32 C31 H31 120.1 . . ?
C33 C32 C31 120.76(18) . . ?
C33 C32 H32 119.6 . . ?
C31 C32 H32 119.6 . . ?
C32 C33 C34 119.16(17) . . ?
C32 C33 H33 120.4 . . ?
C34 C33 H33 120.4 . . ?
C35 C34 C33 120.79(18) . . ?
C35 C34 H34 119.6 . . ?
C33 C34 H34 119.6 . . ?
C34 C35 C30 120.33(17) . . ?
C34 C35 H35 119.8 . . ?
C30 C35 H35 119.8 . . ?
C37 C36 C41 118.99(16) . . ?
C37 C36 N2 120.60(15) . . ?
C41 C36 N2 120.40(14) . . ?
C36 C37 C38 119.8(2) . . ?
C36 C37 H37 120.1 . . ?
C38 C37 H37 120.1 . . ?
C39 C38 C37 120.4(2) . . ?
C39 C38 H38 119.8 . . ?
C37 C38 H38 119.8 . . ?
C40 C39 C38 119.9(2) . . ?
C40 C39 H39 120.1 . . ?
C38 C39 H39 120.1 . . ?
C39 C40 C41 120.6(2) . . ?
C39 C40 H40 119.7 . . ?
C41 C40 H40 119.7 . . ?
C40 C41 C36 120.31(19) . . ?
C40 C41 H41 119.8 . . ?
C36 C41 H41 119.8 . . ?
C10 N1 C13 111.70(12) . . ?
C10 N1 C1 123.80(12) . . ?
C13 N1 C1 124.30(12) . . ?
C15 N2 C36 117.88(11) . . ?
C15 N2 C30 118.90(12) . . ?
C36 N2 C30 121.53(12) . . ?
C16 N3 C18 121.72(12) . . ?
C16 N3 C24 117.44(12) . . ?
C18 N3 C24 117.32(12) . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.50
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.193
_refine_diff_density_min         -0.156
_refine_diff_density_rms         0.038
