# Electronic Supplementary Material (ESI) for Materials Chemistry Frontiers.
# This journal is © the Partner Organisations 2019

####################################################################### 
# 
# 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_1_a
_database_code_depnum_ccdc_archive 'CCDC 1882038'
_audit_update_record             
;
2018-11-29 deposited with the CCDC.	2019-03-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C45 H29 N5'
_chemical_formula_weight         639.73

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.9145(3)
_cell_length_b                   13.2762(4)
_cell_length_c                   14.5859(5)
_cell_angle_alpha                110.467(2)
_cell_angle_beta                 98.648(2)
_cell_angle_gamma                96.716(2)
_cell_volume                     1571.88(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    8464
_cell_measurement_theta_min      3.88
_cell_measurement_theta_max      74.29

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.352
_exptl_crystal_F_000             668
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_absorpt_coefficient_mu    0.627
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5101
_exptl_absorpt_correction_T_max  0.7538
_exptl_absorpt_process_details   
;
 SADABS 2016/2: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D.,
 J. Appl. Cryst. 48 (2015) 3-10
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 Venture PhotonII'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            18374
_diffrn_reflns_av_unetI/netI     0.0771
_diffrn_reflns_av_R_equivalents  0.0663
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.305
_diffrn_reflns_theta_max         74.534
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             6362
_reflns_number_gt                5138
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker Apex3'
_computing_cell_refinement       'Bruker Saint'
_computing_data_reduction        'Bruker Saint'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1168P)²+0.1667P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6362
_refine_ls_number_parameters     451
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0690
_refine_ls_R_factor_gt           0.0588
_refine_ls_wR_factor_ref         0.1674
_refine_ls_wR_factor_gt          0.1557
_refine_ls_goodness_of_fit_ref   0.975
_refine_ls_restrained_S_all      0.975
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 1.20889(15) 0.81128(11) 0.81200(10) 0.0227(3) Uani 1 1 d . . . . .
N2 N 1.28002(15) 0.90736(11) 0.72118(10) 0.0221(3) Uani 1 1 d . . . . .
N3 N -0.50581(16) 0.42592(12) 0.23041(11) 0.0274(3) Uani 1 1 d . . . . .
N4 N -0.47303(17) 0.52051(13) 0.12859(11) 0.0293(3) Uani 1 1 d . . . . .
N5 N -0.64260(16) 0.41743(12) 0.17031(11) 0.0272(3) Uani 1 1 d . . . . .
C1 C 1.36341(18) 0.85705(12) 0.84527(11) 0.0212(3) Uani 1 1 d . . . . .
C2 C 1.46956(18) 0.84345(12) 0.92228(11) 0.0226(3) Uani 1 1 d . . . . .
C3 C 1.4269(2) 0.77031(13) 0.96826(12) 0.0263(3) Uani 1 1 d . . . . .
H3 H 1.324299 0.730437 0.949977 0.032 Uiso 1 1 calc R U . . .
C4 C 1.5335(2) 0.75630(14) 1.03977(13) 0.0310(4) Uani 1 1 d . . . . .
H4 H 1.505020 0.706609 1.070501 0.037 Uiso 1 1 calc R U . . .
C5 C 1.6834(2) 0.81575(15) 1.06646(13) 0.0321(4) Uani 1 1 d . . . . .
H5 H 1.756823 0.805969 1.115571 0.038 Uiso 1 1 calc R U . . .
C6 C 1.7273(2) 0.88862(15) 1.02296(13) 0.0299(4) Uani 1 1 d . . . . .
H6 H 1.829769 0.928966 1.043311 0.036 Uiso 1 1 calc R U . . .
C7 C 1.62182(18) 0.90392(13) 0.94864(11) 0.0233(3) Uani 1 1 d . . . . .
C8 C 1.66619(18) 0.97875(13) 0.89926(11) 0.0230(3) Uani 1 1 d . . . . .
C9 C 1.81081(19) 1.04794(14) 0.93099(13) 0.0290(4) Uani 1 1 d . . . . .
H9 H 1.880798 1.047228 0.986634 0.035 Uiso 1 1 calc R U . . .
C10 C 1.8546(2) 1.11706(16) 0.88382(15) 0.0340(4) Uani 1 1 d . . . . .
H10 H 1.954103 1.162046 0.906280 0.041 Uiso 1 1 calc R U . . .
C11 C 1.7524(2) 1.12067(16) 0.80310(15) 0.0355(4) Uani 1 1 d . . . . .
H11 H 1.782624 1.167782 0.770253 0.043 Uiso 1 1 calc R U . . .
C12 C 1.6079(2) 1.05614(15) 0.77095(13) 0.0305(4) Uani 1 1 d . . . . .
H12 H 1.538661 1.059866 0.716434 0.037 Uiso 1 1 calc R U . . .
C13 C 1.56085(18) 0.98455(13) 0.81769(11) 0.0227(3) Uani 1 1 d . . . . .
C14 C 1.41057(17) 0.91883(13) 0.79246(11) 0.0212(3) Uani 1 1 d . . . . .
C15 C 1.16234(18) 0.84207(12) 0.73699(11) 0.0216(3) Uani 1 1 d . . . . .
C16 C 1.26473(17) 0.95104(13) 0.64370(11) 0.0228(3) Uani 1 1 d . . . . .
C17 C 1.3270(2) 0.90555(14) 0.56066(13) 0.0286(3) Uani 1 1 d . . . . .
H17 H 1.381536 0.847127 0.555614 0.034 Uiso 1 1 calc R U . . .
C18 C 1.3090(2) 0.94607(16) 0.48465(14) 0.0344(4) Uani 1 1 d . . . . .
H18 H 1.350841 0.915002 0.427046 0.041 Uiso 1 1 calc R U . . .
C19 C 1.2303(2) 1.03167(17) 0.49272(15) 0.0381(4) Uani 1 1 d . . . . .
H19 H 1.219666 1.059999 0.441089 0.046 Uiso 1 1 calc R U . . .
C20 C 1.1673(2) 1.07603(16) 0.57550(16) 0.0389(4) Uani 1 1 d . . . . .
H20 H 1.112673 1.134415 0.580472 0.047 Uiso 1 1 calc R U . . .
C21 C 1.1835(2) 1.03548(15) 0.65152(13) 0.0306(4) Uani 1 1 d . . . . .
H21 H 1.139383 1.065321 0.708300 0.037 Uiso 1 1 calc R U . . .
C22 C 1.00599(18) 0.80600(12) 0.67458(12) 0.0219(3) Uani 1 1 d . . . . .
C23 C 0.87852(19) 0.81852(14) 0.71888(12) 0.0271(3) Uani 1 1 d . . . . .
H23 H 0.893247 0.856317 0.789090 0.033 Uiso 1 1 calc R U . . .
C24 C 0.72979(19) 0.77661(14) 0.66212(12) 0.0266(3) Uani 1 1 d . . . . .
H24 H 0.644154 0.786257 0.693942 0.032 Uiso 1 1 calc R U . . .
C25 C 0.70450(18) 0.72030(12) 0.55853(12) 0.0227(3) Uani 1 1 d . . . . .
C26 C 0.83268(18) 0.70917(13) 0.51429(11) 0.0233(3) Uani 1 1 d . . . . .
H26 H 0.817890 0.671603 0.444049 0.028 Uiso 1 1 calc R U . . .
C27 C 0.98159(18) 0.75172(13) 0.57048(12) 0.0236(3) Uani 1 1 d . . . . .
H27 H 1.067145 0.744095 0.538436 0.028 Uiso 1 1 calc R U . . .
C28 C 0.54553(18) 0.67738(13) 0.49888(12) 0.0233(3) Uani 1 1 d . . . . .
C29 C 0.43296(19) 0.62698(14) 0.53419(13) 0.0260(3) Uani 1 1 d . . . . .
H29 H 0.460216 0.616841 0.595464 0.031 Uiso 1 1 calc R U . . .
C30 C 0.28216(18) 0.59178(13) 0.48054(13) 0.0257(3) Uani 1 1 d . . . . .
H30 H 0.207850 0.556816 0.505332 0.031 Uiso 1 1 calc R U . . .
C31 C 0.23655(18) 0.60656(13) 0.39032(12) 0.0237(3) Uani 1 1 d . . . . .
C32 C 0.35039(18) 0.65441(13) 0.35412(12) 0.0246(3) Uani 1 1 d . . . . .
H32 H 0.323418 0.663790 0.292458 0.030 Uiso 1 1 calc R U . . .
C33 C 0.50220(18) 0.68840(13) 0.40690(12) 0.0247(3) Uani 1 1 d . . . . .
H33 H 0.577815 0.719578 0.380269 0.030 Uiso 1 1 calc R U . . .
C34 C 0.07254(18) 0.57449(13) 0.33787(11) 0.0231(3) Uani 1 1 d . . . . .
C35 C -0.02164(19) 0.48428(13) 0.34151(13) 0.0259(3) Uani 1 1 d . . . . .
H35 H 0.021537 0.441745 0.375517 0.031 Uiso 1 1 calc R U . . .
C36 C -0.17698(19) 0.45618(13) 0.29619(12) 0.0257(3) Uani 1 1 d . . . . .
H36 H -0.238664 0.394556 0.299349 0.031 Uiso 1 1 calc R U . . .
C37 C -0.24337(18) 0.51719(13) 0.24622(11) 0.0242(3) Uani 1 1 d . . . . .
C38 C -0.14994(19) 0.60601(15) 0.23987(13) 0.0285(4) Uani 1 1 d . . . . .
H38 H -0.192746 0.647106 0.204141 0.034 Uiso 1 1 calc R U . . .
C39 C 0.00514(19) 0.63394(14) 0.28579(13) 0.0273(3) Uani 1 1 d . . . . .
H39 H 0.067022 0.694935 0.281725 0.033 Uiso 1 1 calc R U . . .
C40 C -0.40895(19) 0.48830(13) 0.20140(12) 0.0244(3) Uani 1 1 d . . . . .
C41 C -0.62205(19) 0.47307(14) 0.10914(12) 0.0255(3) Uani 1 1 d . . . . .
C42 C -0.7481(2) 0.47037(16) 0.03789(15) 0.0357(4) Uani 1 1 d . . . . .
H42 H -0.736415 0.507267 -0.006592 0.043 Uiso 1 1 calc R U . . .
C43 C -0.8882(2) 0.41351(17) 0.03386(15) 0.0377(4) Uani 1 1 d . . . . .
H43 H -0.974276 0.409331 -0.015266 0.045 Uiso 1 1 calc R U . . .
C44 C -0.9078(2) 0.36061(16) 0.10136(15) 0.0358(4) Uani 1 1 d . . . . .
H44 H -1.006887 0.323622 0.099263 0.043 Uiso 1 1 calc R U . . .
C45 C -0.7831(2) 0.36321(16) 0.16950(14) 0.0330(4) Uani 1 1 d . . . . .
H45 H -0.793690 0.328056 0.215417 0.040 Uiso 1 1 calc R U . . .


_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
N1 C15 1.324(2) . ?
N1 C1 1.378(2) . ?
N2 C15 1.380(2) . ?
N2 C14 1.3938(19) . ?
N2 C16 1.4361(19) . ?
N3 C40 1.341(2) . ?
N3 N5 1.358(2) . ?
N4 C41 1.345(2) . ?
N4 C40 1.353(2) . ?
N5 C41 1.361(2) . ?
N5 C45 1.366(2) . ?
C1 C14 1.379(2) . ?
C1 C2 1.432(2) . ?
C2 C3 1.408(2) . ?
C2 C7 1.417(2) . ?
C3 C4 1.380(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.393(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.381(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.412(2) . ?
C6 H6 0.9500 . ?
C7 C8 1.468(2) . ?
C8 C9 1.402(2) . ?
C8 C13 1.431(2) . ?
C9 C10 1.381(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.395(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.376(2) . ?
C11 H11 0.9500 . ?
C12 C13 1.411(2) . ?
C12 H12 0.9500 . ?
C13 C14 1.430(2) . ?
C15 C22 1.469(2) . ?
C16 C17 1.382(2) . ?
C16 C21 1.385(2) . ?
C17 C18 1.389(2) . ?
C17 H17 0.9500 . ?
C18 C19 1.384(3) . ?
C18 H18 0.9500 . ?
C19 C20 1.380(3) . ?
C19 H19 0.9500 . ?
C20 C21 1.388(3) . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C22 C23 1.388(2) . ?
C22 C27 1.404(2) . ?
C23 C24 1.389(2) . ?
C23 H23 0.9500 . ?
C24 C25 1.400(2) . ?
C24 H24 0.9500 . ?
C25 C26 1.392(2) . ?
C25 C28 1.478(2) . ?
C26 C27 1.388(2) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C29 1.400(2) . ?
C28 C33 1.402(2) . ?
C29 C30 1.385(2) . ?
C29 H29 0.9500 . ?
C30 C31 1.405(2) . ?
C30 H30 0.9500 . ?
C31 C32 1.399(2) . ?
C31 C34 1.481(2) . ?
C32 C33 1.389(2) . ?
C32 H32 0.9500 . ?
C33 H33 0.9500 . ?
C34 C39 1.398(2) . ?
C34 C35 1.402(2) . ?
C35 C36 1.387(2) . ?
C35 H35 0.9500 . ?
C36 C37 1.390(2) . ?
C36 H36 0.9500 . ?
C37 C38 1.401(2) . ?
C37 C40 1.468(2) . ?
C38 C39 1.388(2) . ?
C38 H38 0.9500 . ?
C39 H39 0.9500 . ?
C41 C42 1.399(2) . ?
C42 C43 1.363(3) . ?
C42 H42 0.9500 . ?
C43 C44 1.414(3) . ?
C43 H43 0.9500 . ?
C44 C45 1.364(3) . ?
C44 H44 0.9500 . ?
C45 H45 0.9500 . ?

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
C15 N1 C1 104.95(13) . . ?
C15 N2 C14 106.61(12) . . ?
C15 N2 C16 124.61(13) . . ?
C14 N2 C16 128.77(13) . . ?
C40 N3 N5 101.80(13) . . ?
C41 N4 C40 102.29(14) . . ?
N3 N5 C41 110.08(13) . . ?
N3 N5 C45 126.78(15) . . ?
C41 N5 C45 123.13(15) . . ?
N1 C1 C14 111.45(13) . . ?
N1 C1 C2 127.12(14) . . ?
C14 C1 C2 121.42(14) . . ?
C3 C2 C7 120.77(15) . . ?
C3 C2 C1 121.72(15) . . ?
C7 C2 C1 117.47(15) . . ?
C4 C3 C2 120.27(16) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C3 C4 C5 119.36(17) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 H4 120.3 . . ?
C6 C5 C4 121.32(16) . . ?
C6 C5 H5 119.3 . . ?
C4 C5 H5 119.3 . . ?
C5 C6 C7 120.84(16) . . ?
C5 C6 H6 119.6 . . ?
C7 C6 H6 119.6 . . ?
C6 C7 C2 117.43(16) . . ?
C6 C7 C8 122.08(15) . . ?
C2 C7 C8 120.49(14) . . ?
C9 C8 C13 117.78(15) . . ?
C9 C8 C7 121.63(14) . . ?
C13 C8 C7 120.58(14) . . ?
C10 C9 C8 122.01(16) . . ?
C10 C9 H9 119.0 . . ?
C8 C9 H9 119.0 . . ?
C9 C10 C11 119.82(16) . . ?
C9 C10 H10 120.1 . . ?
C11 C10 H10 120.1 . . ?
C12 C11 C10 120.15(17) . . ?
C12 C11 H11 119.9 . . ?
C10 C11 H11 119.9 . . ?
C11 C12 C13 121.02(16) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 H12 119.5 . . ?
C12 C13 C14 124.69(15) . . ?
C12 C13 C8 119.17(15) . . ?
C14 C13 C8 116.09(14) . . ?
C1 C14 N2 104.90(13) . . ?
C1 C14 C13 123.39(14) . . ?
N2 C14 C13 131.52(14) . . ?
N1 C15 N2 112.05(13) . . ?
N1 C15 C22 123.84(14) . . ?
N2 C15 C22 124.03(14) . . ?
C17 C16 C21 120.92(15) . . ?
C17 C16 N2 119.34(14) . . ?
C21 C16 N2 119.70(15) . . ?
C16 C17 C18 119.34(17) . . ?
C16 C17 H17 120.3 . . ?
C18 C17 H17 120.3 . . ?
C19 C18 C17 120.06(18) . . ?
C19 C18 H18 120.0 . . ?
C17 C18 H18 120.0 . . ?
C20 C19 C18 120.25(16) . . ?
C20 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
C19 C20 C21 120.11(18) . . ?
C19 C20 H20 119.9 . . ?
C21 C20 H20 119.9 . . ?
C16 C21 C20 119.30(17) . . ?
C16 C21 H21 120.4 . . ?
C20 C21 H21 120.4 . . ?
C23 C22 C27 118.59(14) . . ?
C23 C22 C15 120.03(14) . . ?
C27 C22 C15 121.23(14) . . ?
C22 C23 C24 120.98(15) . . ?
C22 C23 H23 119.5 . . ?
C24 C23 H23 119.5 . . ?
C23 C24 C25 120.80(15) . . ?
C23 C24 H24 119.6 . . ?
C25 C24 H24 119.6 . . ?
C26 C25 C24 117.98(14) . . ?
C26 C25 C28 121.78(14) . . ?
C24 C25 C28 120.21(14) . . ?
C27 C26 C25 121.50(14) . . ?
C27 C26 H26 119.2 . . ?
C25 C26 H26 119.2 . . ?
C26 C27 C22 120.11(14) . . ?
C26 C27 H27 119.9 . . ?
C22 C27 H27 119.9 . . ?
C29 C28 C33 118.19(14) . . ?
C29 C28 C25 120.67(14) . . ?
C33 C28 C25 121.12(14) . . ?
C30 C29 C28 120.56(15) . . ?
C30 C29 H29 119.7 . . ?
C28 C29 H29 119.7 . . ?
C29 C30 C31 121.54(15) . . ?
C29 C30 H30 119.2 . . ?
C31 C30 H30 119.2 . . ?
C32 C31 C30 117.61(14) . . ?
C32 C31 C34 122.03(14) . . ?
C30 C31 C34 120.35(14) . . ?
C33 C32 C31 121.04(15) . . ?
C33 C32 H32 119.5 . . ?
C31 C32 H32 119.5 . . ?
C32 C33 C28 120.99(15) . . ?
C32 C33 H33 119.5 . . ?
C28 C33 H33 119.5 . . ?
C39 C34 C35 117.73(15) . . ?
C39 C34 C31 121.78(14) . . ?
C35 C34 C31 120.47(15) . . ?
C36 C35 C34 121.00(15) . . ?
C36 C35 H35 119.5 . . ?
C34 C35 H35 119.5 . . ?
C35 C36 C37 120.74(15) . . ?
C35 C36 H36 119.6 . . ?
C37 C36 H36 119.6 . . ?
C36 C37 C38 118.94(15) . . ?
C36 C37 C40 119.99(15) . . ?
C38 C37 C40 121.08(15) . . ?
C39 C38 C37 119.97(16) . . ?
C39 C38 H38 120.0 . . ?
C37 C38 H38 120.0 . . ?
C38 C39 C34 121.60(15) . . ?
C38 C39 H39 119.2 . . ?
C34 C39 H39 119.2 . . ?
N3 C40 N4 115.99(14) . . ?
N3 C40 C37 120.88(15) . . ?
N4 C40 C37 123.12(15) . . ?
N4 C41 N5 109.82(14) . . ?
N4 C41 C42 130.99(17) . . ?
N5 C41 C42 119.15(15) . . ?
C43 C42 C41 118.39(18) . . ?
C43 C42 H42 120.8 . . ?
C41 C42 H42 120.8 . . ?
C42 C43 C44 121.29(17) . . ?
C42 C43 H43 119.4 . . ?
C44 C43 H43 119.4 . . ?
C45 C44 C43 119.37(17) . . ?
C45 C44 H44 120.3 . . ?
C43 C44 H44 120.3 . . ?
C44 C45 N5 118.56(17) . . ?
C44 C45 H45 120.7 . . ?
N5 C45 H45 120.7 . . ?

_refine_diff_density_max         0.295
_refine_diff_density_min         -0.445
_refine_diff_density_rms         0.073



