# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2014

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#                                CCDC 
# 
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# 
#  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.
#
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#  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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data_xpc-12shelxl

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C88 H64 N8 O4'
_chemical_formula_weight         1297.47

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           triclinic
_symmetry_space_group_name_H-M   p-1

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

_cell_length_a                   6.0815(10)
_cell_length_b                   12.774(4)
_cell_length_c                   21.916(5)
_cell_angle_alpha                75.04(3)
_cell_angle_beta                 82.36(3)
_cell_angle_gamma                87.09(3)
_cell_volume                     1630.0(7)
_cell_formula_units_Z            1
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    10030
_cell_measurement_theta_min      6.15
_cell_measurement_theta_max      56.13

_exptl_crystal_description       rod
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             680
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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       'ω scan'
_diffrn_detector_area_resol_mean 10.000
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14716
_diffrn_reflns_av_R_equivalents  0.1025
_diffrn_reflns_av_sigmaI/netI    0.1565
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         3.20
_diffrn_reflns_theta_max         27.48
_reflns_number_total             6916
_reflns_number_gt                3142
_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, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP-II (Johnson, 1976)'
_computing_publication_material  SHELXL-97

_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)+(0.2000P)²+0.0000P] 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     SHELXL
_refine_ls_extinction_coef       0.045(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         6916
_refine_ls_number_parameters     454
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2584
_refine_ls_R_factor_gt           0.1806
_refine_ls_wR_factor_ref         0.5181
_refine_ls_wR_factor_gt          0.4853
_refine_ls_goodness_of_fit_ref   1.527
_refine_ls_restrained_S_all      1.527
_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
O1 O 0.2984(8) 0.8633(4) 0.1594(2) 0.0518(14) Uani 1 1 d . . .
N1 N 0.3133(11) 1.0321(6) 0.0923(3) 0.0557(18) Uani 1 1 d . . .
N2 N 1.5377(11) 0.6282(6) 0.0356(4) 0.0614(19) Uani 1 1 d . . .
C1 C 0.1150(13) 1.0223(7) 0.1357(4) 0.0511(19) Uani 1 1 d . . .
C2 C -0.0546(15) 1.0930(8) 0.1415(4) 0.064(2) Uani 1 1 d . . .
H2 H -0.0505 1.1636 0.1160 0.077 Uiso 1 1 calc R . .
C3 C -0.2379(15) 1.0563(8) 0.1875(4) 0.063(2) Uani 1 1 d . . .
H3 H -0.3609 1.1015 0.1912 0.075 Uiso 1 1 calc R . .
C4 C -0.2339(15) 0.9517(9) 0.2274(4) 0.070(3) Uani 1 1 d . . .
H4 H -0.3524 0.9307 0.2591 0.084 Uiso 1 1 calc R . .
C5 C -0.0645(13) 0.8786(7) 0.2223(4) 0.055(2) Uani 1 1 d . . .
H5 H -0.0665 0.8080 0.2477 0.066 Uiso 1 1 calc R . .
C6 C 0.1095(12) 0.9184(7) 0.1761(3) 0.0490(19) Uani 1 1 d . . .
C7 C 0.4109(13) 0.9384(7) 0.1087(4) 0.053(2) Uani 1 1 d . . .
C8 C 0.6221(13) 0.9045(8) 0.0820(4) 0.058(2) Uani 1 1 d . . .
H8 H 0.6940 0.9507 0.0457 0.070 Uiso 1 1 calc R . .
C9 C 0.7213(13) 0.8098(7) 0.1067(4) 0.0489(18) Uani 1 1 d . . .
H9 H 0.6443 0.7650 0.1427 0.059 Uiso 1 1 calc R . .
C10 C 0.9344(12) 0.7693(7) 0.0838(3) 0.0480(18) Uani 1 1 d . . .
C11 C 1.0679(13) 0.8236(7) 0.0284(4) 0.054(2) Uani 1 1 d . . .
H11 H 1.0176 0.8895 0.0045 0.065 Uiso 1 1 calc R . .
C12 C 1.2708(13) 0.7827(8) 0.0082(4) 0.056(2) Uani 1 1 d . . .
H12 H 1.3568 0.8201 -0.0286 0.067 Uiso 1 1 calc R . .
C13 C 1.3427(12) 0.6846(7) 0.0441(4) 0.0509(19) Uani 1 1 d . . .
C14 C 1.2119(13) 0.6280(7) 0.1003(4) 0.0511(19) Uani 1 1 d . . .
C15 C 1.0122(13) 0.6701(7) 0.1186(4) 0.054(2) Uani 1 1 d . . .
H15 H 0.9256 0.6321 0.1551 0.064 Uiso 1 1 calc R . .
C16 C 1.3366(14) 0.5300(7) 0.1254(4) 0.060(2) Uani 1 1 d . . .
C17 C 1.2972(18) 0.4421(8) 0.1783(5) 0.074(3) Uani 1 1 d . . .
H17 H 1.1673 0.4382 0.2064 0.089 Uiso 1 1 calc R . .
C18 C 1.457(2) 0.3613(9) 0.1875(6) 0.090(3) Uani 1 1 d . . .
H18 H 1.4325 0.3008 0.2217 0.108 Uiso 1 1 calc R . .
C19 C 1.650(2) 0.3678(10) 0.1482(7) 0.093(4) Uani 1 1 d . . .
H19 H 1.7541 0.3118 0.1568 0.112 Uiso 1 1 calc R . .
C20 C 1.6978(16) 0.4523(9) 0.0967(6) 0.078(3) Uani 1 1 d . . .
H20 H 1.8325 0.4550 0.0707 0.093 Uiso 1 1 calc R . .
C21 C 1.5381(14) 0.5355(8) 0.0837(4) 0.060(2) Uani 1 1 d . . .
C22 C 1.7109(14) 0.6606(9) -0.0195(5) 0.075(3) Uani 1 1 d . . .
H22A H 1.7141 0.7382 -0.0338 0.113 Uiso 1 1 calc R . .
H22B H 1.6784 0.6312 -0.0534 0.113 Uiso 1 1 calc R . .
H22C H 1.8528 0.6334 -0.0071 0.113 Uiso 1 1 calc R . .
O3 O -0.0567(9) 0.4973(5) 0.3348(3) 0.0560(15) Uani 1 1 d . . .
N5 N -0.1135(11) 0.6045(6) 0.4023(3) 0.0552(18) Uani 1 1 d . . .
N6 N 1.0651(11) 0.1633(6) 0.4761(3) 0.0552(17) Uani 1 1 d . . .
C45 C -0.2711(13) 0.6306(7) 0.3592(4) 0.055(2) Uani 1 1 d . . .
C46 C -0.4433(14) 0.7056(7) 0.3535(4) 0.057(2) Uani 1 1 d . . .
H46 H -0.4700 0.7512 0.3807 0.069 Uiso 1 1 calc R . .
C47 C -0.5732(15) 0.7107(8) 0.3065(4) 0.065(2) Uani 1 1 d . . .
H47 H -0.6880 0.7619 0.3013 0.078 Uiso 1 1 calc R . .
C48 C -0.5395(15) 0.6419(8) 0.2662(4) 0.066(2) Uani 1 1 d . . .
H48 H -0.6331 0.6470 0.2352 0.079 Uiso 1 1 calc R . .
C49 C -0.3691(13) 0.5662(8) 0.2717(4) 0.058(2) Uani 1 1 d . . .
H49 H -0.3444 0.5195 0.2451 0.070 Uiso 1 1 calc R . .
C50 C -0.2391(13) 0.5631(7) 0.3179(4) 0.052(2) Uani 1 1 d . . .
C51 C 0.0049(13) 0.5269(7) 0.3857(4) 0.058(2) Uani 1 1 d . . .
C52 C 0.1887(13) 0.4701(7) 0.4150(4) 0.058(2) Uani 1 1 d . . .
H52 H 0.2206 0.4846 0.4523 0.069 Uiso 1 1 calc R . .
C53 C 0.3147(13) 0.3990(7) 0.3923(4) 0.057(2) Uani 1 1 d . . .
H53 H 0.2737 0.3836 0.3562 0.068 Uiso 1 1 calc R . .
C54 C 0.5090(12) 0.3414(7) 0.4161(4) 0.0510(19) Uani 1 1 d . . .
C55 C 0.5783(13) 0.3483(7) 0.4738(4) 0.057(2) Uani 1 1 d . . .
H55 H 0.4961 0.3921 0.4967 0.068 Uiso 1 1 calc R . .
C56 C 0.7613(13) 0.2934(7) 0.4982(4) 0.0529(19) Uani 1 1 d . . .
H56 H 0.8051 0.3005 0.5359 0.063 Uiso 1 1 calc R . .
C57 C 0.8775(13) 0.2266(6) 0.4632(3) 0.0489(18) Uani 1 1 d . . .
C58 C 0.8163(13) 0.2186(6) 0.4055(4) 0.0524(19) Uani 1 1 d . . .
C59 C 0.6296(12) 0.2745(7) 0.3833(4) 0.0518(19) Uani 1 1 d . . .
H59 H 0.5851 0.2668 0.3457 0.062 Uiso 1 1 calc R . .
C60 C 0.9783(14) 0.1473(7) 0.3822(4) 0.055(2) Uani 1 1 d . . .
C61 C 1.0132(18) 0.1105(9) 0.3265(5) 0.076(3) Uani 1 1 d . . .
H61 H 0.9168 0.1309 0.2957 0.092 Uiso 1 1 calc R . .
C62 C 1.1940(18) 0.0434(10) 0.3185(5) 0.084(3) Uani 1 1 d . . .
H62 H 1.2220 0.0190 0.2817 0.100 Uiso 1 1 calc R . .
C63 C 1.334(2) 0.0121(10) 0.3655(6) 0.089(3) Uani 1 1 d . . .
H63 H 1.4522 -0.0349 0.3596 0.106 Uiso 1 1 calc R . .
C64 C 1.3068(16) 0.0470(8) 0.4200(5) 0.070(3) Uani 1 1 d . . .
H64 H 1.4034 0.0251 0.4506 0.084 Uiso 1 1 calc R . .
C65 C 1.1287(13) 0.1166(7) 0.4275(4) 0.055(2) Uani 1 1 d . . .
C66 C 1.1720(16) 0.1474(8) 0.5338(4) 0.068(3) Uani 1 1 d . . .
H66A H 1.3267 0.1310 0.5247 0.103 Uiso 1 1 calc R . .
H66B H 1.1035 0.0885 0.5662 0.103 Uiso 1 1 calc R . .
H66C H 1.1559 0.2124 0.5484 0.103 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
O1 C6 1.374(9) . ?
O1 C7 1.392(9) . ?
N1 C7 1.296(10) . ?
N1 C1 1.423(9) . ?
N2 C21 1.367(12) . ?
N2 C13 1.373(10) . ?
N2 C22 1.479(11) . ?
C1 C2 1.351(11) . ?
C1 C6 1.391(11) . ?
C2 C3 1.410(12) . ?
C2 H2 0.9300 . ?
C3 C4 1.396(14) . ?
C3 H3 0.9300 . ?
C4 C5 1.368(12) . ?
C4 H4 0.9300 . ?
C5 C6 1.381(11) . ?
C5 H5 0.9300 . ?
C7 C8 1.433(11) . ?
C8 C9 1.340(12) . ?
C8 H8 0.9300 . ?
C9 C10 1.447(10) . ?
C9 H9 0.9300 . ?
C10 C15 1.396(11) . ?
C10 C11 1.406(11) . ?
C11 C12 1.379(11) . ?
C11 H11 0.9300 . ?
C12 C13 1.381(12) . ?
C12 H12 0.9300 . ?
C13 C14 1.418(11) . ?
C14 C15 1.357(11) . ?
C14 C16 1.451(12) . ?
C15 H15 0.9300 . ?
C16 C17 1.394(13) . ?
C16 C21 1.421(12) . ?
C17 C18 1.378(14) . ?
C17 H17 0.9300 . ?
C18 C19 1.350(16) . ?
C18 H18 0.9300 . ?
C19 C20 1.357(16) . ?
C19 H19 0.9300 . ?
C20 C21 1.402(13) . ?
C20 H20 0.9300 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
O3 C51 1.369(11) . ?
O3 C50 1.389(9) . ?
N5 C51 1.295(11) . ?
N5 C45 1.404(11) . ?
N6 C65 1.355(11) . ?
N6 C57 1.382(10) . ?
N6 C66 1.461(11) . ?
C45 C46 1.379(11) . ?
C45 C50 1.392(12) . ?
C46 C47 1.366(13) . ?
C46 H46 0.9300 . ?
C47 C48 1.389(14) . ?
C47 H47 0.9300 . ?
C48 C49 1.377(12) . ?
C48 H48 0.9300 . ?
C49 C50 1.357(12) . ?
C49 H49 0.9300 . ?
C51 C52 1.433(12) . ?
C52 C53 1.313(12) . ?
C52 H52 0.9300 . ?
C53 C54 1.445(11) . ?
C53 H53 0.9300 . ?
C54 C59 1.379(11) . ?
C54 C55 1.409(12) . ?
C55 C56 1.379(11) . ?
C55 H55 0.9300 . ?
C56 C57 1.395(11) . ?
C56 H56 0.9300 . ?
C57 C58 1.395(11) . ?
C58 C59 1.386(11) . ?
C58 C60 1.441(11) . ?
C59 H59 0.9300 . ?
C60 C61 1.405(13) . ?
C60 C65 1.407(12) . ?
C61 C62 1.381(14) . ?
C61 H61 0.9300 . ?
C62 C63 1.390(16) . ?
C62 H62 0.9300 . ?
C63 C64 1.366(14) . ?
C63 H63 0.9300 . ?
C64 C65 1.386(12) . ?
C64 H64 0.9300 . ?
C66 H66A 0.9600 . ?
C66 H66B 0.9600 . ?
C66 H66C 0.9600 . ?

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 O1 C7 103.8(6) . . ?
C7 N1 C1 103.8(6) . . ?
C21 N2 C13 109.1(6) . . ?
C21 N2 C22 126.2(7) . . ?
C13 N2 C22 124.5(8) . . ?
C2 C1 C6 120.1(7) . . ?
C2 C1 N1 131.3(8) . . ?
C6 C1 N1 108.5(6) . . ?
C1 C2 C3 117.8(8) . . ?
C1 C2 H2 121.1 . . ?
C3 C2 H2 121.1 . . ?
C4 C3 C2 119.7(8) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C5 C4 C3 123.4(8) . . ?
C5 C4 H4 118.3 . . ?
C3 C4 H4 118.3 . . ?
C4 C5 C6 114.4(8) . . ?
C4 C5 H5 122.8 . . ?
C6 C5 H5 122.8 . . ?
O1 C6 C5 127.3(7) . . ?
O1 C6 C1 108.2(6) . . ?
C5 C6 C1 124.4(7) . . ?
N1 C7 O1 115.6(7) . . ?
N1 C7 C8 127.7(8) . . ?
O1 C7 C8 116.8(7) . . ?
C9 C8 C7 123.4(8) . . ?
C9 C8 H8 118.3 . . ?
C7 C8 H8 118.3 . . ?
C8 C9 C10 127.5(8) . . ?
C8 C9 H9 116.3 . . ?
C10 C9 H9 116.3 . . ?
C15 C10 C11 117.9(7) . . ?
C15 C10 C9 118.1(7) . . ?
C11 C10 C9 124.0(7) . . ?
C12 C11 C10 122.3(8) . . ?
C12 C11 H11 118.8 . . ?
C10 C11 H11 118.8 . . ?
C11 C12 C13 118.1(8) . . ?
C11 C12 H12 121.0 . . ?
C13 C12 H12 121.0 . . ?
N2 C13 C12 129.7(7) . . ?
N2 C13 C14 109.4(7) . . ?
C12 C13 C14 120.9(7) . . ?
C15 C14 C13 119.6(8) . . ?
C15 C14 C16 134.4(8) . . ?
C13 C14 C16 106.0(7) . . ?
C14 C15 C10 121.2(7) . . ?
C14 C15 H15 119.4 . . ?
C10 C15 H15 119.4 . . ?
C17 C16 C21 120.3(8) . . ?
C17 C16 C14 133.8(8) . . ?
C21 C16 C14 105.9(8) . . ?
C18 C17 C16 117.7(10) . . ?
C18 C17 H17 121.1 . . ?
C16 C17 H17 121.1 . . ?
C19 C18 C17 121.7(11) . . ?
C19 C18 H18 119.1 . . ?
C17 C18 H18 119.1 . . ?
C18 C19 C20 122.9(11) . . ?
C18 C19 H19 118.6 . . ?
C20 C19 H19 118.6 . . ?
C19 C20 C21 118.0(10) . . ?
C19 C20 H20 121.0 . . ?
C21 C20 H20 121.0 . . ?
N2 C21 C20 131.2(8) . . ?
N2 C21 C16 109.5(7) . . ?
C20 C21 C16 119.4(9) . . ?
N2 C22 H22A 109.5 . . ?
N2 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
N2 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C51 O3 C50 105.0(6) . . ?
C51 N5 C45 104.3(7) . . ?
C65 N6 C57 108.8(7) . . ?
C65 N6 C66 126.1(7) . . ?
C57 N6 C66 125.1(7) . . ?
C46 C45 C50 119.2(8) . . ?
C46 C45 N5 131.3(8) . . ?
C50 C45 N5 109.5(7) . . ?
C47 C46 C45 117.6(9) . . ?
C47 C46 H46 121.2 . . ?
C45 C46 H46 121.2 . . ?
C46 C47 C48 122.2(8) . . ?
C46 C47 H47 118.9 . . ?
C48 C47 H47 118.9 . . ?
C49 C48 C47 120.6(8) . . ?
C49 C48 H48 119.7 . . ?
C47 C48 H48 119.7 . . ?
C50 C49 C48 116.6(9) . . ?
C50 C49 H49 121.7 . . ?
C48 C49 H49 121.7 . . ?
C49 C50 O3 130.1(8) . . ?
C49 C50 C45 123.7(8) . . ?
O3 C50 C45 106.2(7) . . ?
N5 C51 O3 115.0(8) . . ?
N5 C51 C52 127.1(9) . . ?
O3 C51 C52 117.9(8) . . ?
C53 C52 C51 124.0(9) . . ?
C53 C52 H52 118.0 . . ?
C51 C52 H52 118.0 . . ?
C52 C53 C54 128.4(9) . . ?
C52 C53 H53 115.8 . . ?
C54 C53 H53 115.8 . . ?
C59 C54 C55 117.7(7) . . ?
C59 C54 C53 120.1(8) . . ?
C55 C54 C53 122.2(8) . . ?
C56 C55 C54 123.5(8) . . ?
C56 C55 H55 118.3 . . ?
C54 C55 H55 118.3 . . ?
C55 C56 C57 116.6(8) . . ?
C55 C56 H56 121.7 . . ?
C57 C56 H56 121.7 . . ?
N6 C57 C56 128.8(8) . . ?
N6 C57 C58 109.4(7) . . ?
C56 C57 C58 121.7(7) . . ?
C59 C58 C57 119.5(7) . . ?
C59 C58 C60 134.5(8) . . ?
C57 C58 C60 106.0(7) . . ?
C54 C59 C58 120.9(8) . . ?
C54 C59 H59 119.6 . . ?
C58 C59 H59 119.6 . . ?
C61 C60 C65 119.6(8) . . ?
C61 C60 C58 133.8(8) . . ?
C65 C60 C58 106.5(7) . . ?
C62 C61 C60 118.4(10) . . ?
C62 C61 H61 120.8 . . ?
C60 C61 H61 120.8 . . ?
C61 C62 C63 120.1(10) . . ?
C61 C62 H62 120.0 . . ?
C63 C62 H62 120.0 . . ?
C64 C63 C62 123.2(10) . . ?
C64 C63 H63 118.4 . . ?
C62 C63 H63 118.4 . . ?
C63 C64 C65 117.0(10) . . ?
C63 C64 H64 121.5 . . ?
C65 C64 H64 121.5 . . ?
N6 C65 C64 129.0(9) . . ?
N6 C65 C60 109.3(7) . . ?
C64 C65 C60 121.7(8) . . ?
N6 C66 H66A 109.5 . . ?
N6 C66 H66B 109.5 . . ?
H66A C66 H66B 109.5 . . ?
N6 C66 H66C 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.925
_diffrn_reflns_theta_full        27.48
_diffrn_measured_fraction_theta_full 0.925
_refine_diff_density_max         0.607
_refine_diff_density_min         -0.460
_refine_diff_density_rms         0.130
_exptl_crystal_recrystallization_method 'Vapour Deposition'
_database_code_depnum_ccdc_archive 'CCDC 1015257'
