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


data_kar10

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         C35H36N4O4
_chemical_formula_sum            'C35 H36 N4 O4'
_chemical_formula_weight         576.68

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

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

_cell_length_a                   9.3382(4)
_cell_length_b                   27.1749(12)
_cell_length_c                   12.0639(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.556(2)
_cell_angle_gamma                90.00
_cell_volume                     2988.2(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      1.5
_cell_measurement_theta_max      28.3

_exptl_crystal_description       Block
_exptl_crystal_colour            Pink
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.282
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1224
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.998
_exptl_absorpt_correction_T_max  0.999
_exptl_absorpt_process_details   SADABS

_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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            38950
_diffrn_reflns_av_R_equivalents  0.0446
_diffrn_reflns_av_sigmaI/netI    0.0532
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_k_max       36
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.50
_diffrn_reflns_theta_max         28.26
_reflns_number_total             13485
_reflns_number_gt                8370
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.1103P)²+0.6274P] 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       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.5(15)
_refine_ls_number_reflns         13485
_refine_ls_number_parameters     755
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1231
_refine_ls_R_factor_gt           0.0775
_refine_ls_wR_factor_ref         0.2308
_refine_ls_wR_factor_gt          0.2001
_refine_ls_goodness_of_fit_ref   1.121
_refine_ls_restrained_S_all      1.121
_refine_ls_shift/su_max          0.121
_refine_ls_shift/su_mean         0.007

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 -0.1565(3) 0.29865(12) -0.0615(3) 0.0772(11) Uani 1 1 d . . .
O2 O 0.1272(3) 0.12571(11) 0.2698(2) 0.0554(8) Uani 1 1 d . . .
O11 O 0.5949(4) 0.30772(15) 0.3184(3) 0.0880(12) Uani 1 1 d . . .
H11A H 0.6618 0.3274 0.3392 0.132 Uiso 1 1 calc R . .
O12 O 0.3418(3) 0.26469(11) 0.2465(3) 0.0609(8) Uani 1 1 d . . .
H12A H 0.2532 0.2673 0.2419 0.073 Uiso 1 1 calc R . .
N3 N 0.0543(6) 0.2161(2) 0.5879(4) 0.104(2) Uani 1 1 d . . .
N4 N 0.2746(5) 0.03048(16) -0.0147(4) 0.0703(12) Uani 1 1 d . . .
N15 N -0.0338(3) 0.23529(12) 0.0455(3) 0.0465(8) Uani 1 1 d . . .
N16 N 0.1053(3) 0.25434(12) 0.0828(3) 0.0488(8) Uani 1 1 d . . .
C1 C 0.0223(4) 0.14746(14) 0.0748(3) 0.0413(9) Uani 1 1 d . . .
C2 C 0.0186(5) 0.13541(18) -0.0383(4) 0.0579(11) Uani 1 1 d . . .
H2A H -0.0426 0.1534 -0.0951 0.070 Uiso 1 1 calc R . .
C3 C 0.1010(5) 0.0983(2) -0.0693(4) 0.0650(13) Uani 1 1 d . . .
H3A H 0.0976 0.0924 -0.1457 0.078 Uiso 1 1 calc R . .
C4 C 0.1910(4) 0.06898(16) 0.0146(3) 0.0480(10) Uani 1 1 d . . .
C5 C 0.1947(4) 0.08056(15) 0.1273(4) 0.0471(10) Uani 1 1 d . . .
H5A H 0.2546 0.0624 0.1845 0.056 Uiso 1 1 calc R . .
C6 C 0.1115(4) 0.11839(14) 0.1559(3) 0.0424(9) Uani 1 1 d . . .
C7 C 0.3613(5) -0.00047(18) 0.0735(5) 0.0707(14) Uani 1 1 d . . .
H7A H 0.3755 -0.0321 0.0403 0.085 Uiso 1 1 calc R . .
H7B H 0.3052 -0.0061 0.1312 0.085 Uiso 1 1 calc R . .
C8 C -0.0298(4) 0.19739(14) 0.2326(3) 0.0412(9) Uani 1 1 d . . .
C9 C 0.0600(4) 0.16606(14) 0.3071(3) 0.0442(9) Uani 1 1 d . . .
C10 C 0.0896(5) 0.17226(18) 0.4237(4) 0.0623(13) Uani 1 1 d . . .
H10A H 0.1503 0.1498 0.4699 0.075 Uiso 1 1 calc R . .
C11 C 0.0311(5) 0.21098(19) 0.4727(4) 0.0637(13) Uani 1 1 d . . .
C12 C -0.0586(6) 0.24434(18) 0.3966(4) 0.0680(14) Uani 1 1 d . . .
H12B H -0.0961 0.2720 0.4257 0.082 Uiso 1 1 calc R . .
C13 C -0.0904(5) 0.23682(16) 0.2835(4) 0.0554(11) Uani 1 1 d . . .
H13A H -0.1545 0.2583 0.2374 0.066 Uiso 1 1 calc R . .
C45 C -0.2307(4) 0.18641(14) 0.0582(3) 0.0431(9) Uani 1 1 d . . .
C46 C -0.3240(5) 0.15067(17) 0.0781(4) 0.0554(11) Uani 1 1 d . . .
H46A H -0.2892 0.1226 0.1194 0.067 Uiso 1 1 calc R . .
C47 C -0.4741(5) 0.15767(19) 0.0342(4) 0.0637(12) Uani 1 1 d . . .
H47A H -0.5408 0.1343 0.0481 0.076 Uiso 1 1 calc R . .
C48 C -0.5239(5) 0.1984(2) -0.0286(4) 0.0648(13) Uani 1 1 d . . .
H48A H -0.6243 0.2022 -0.0564 0.078 Uiso 1 1 calc R . .
C49 C -0.4301(5) 0.23382(18) -0.0519(4) 0.0622(12) Uani 1 1 d . . .
H49A H -0.4640 0.2611 -0.0964 0.075 Uiso 1 1 calc R . .
C50 C -0.2823(4) 0.22684(16) -0.0056(4) 0.0499(10) Uani 1 1 d . . .
C94 C 0.0366(14) 0.2888(5) 0.6740(12) 0.213(6) Uiso 1 1 d . . .
H94A H -0.0137 0.3120 0.7120 0.320 Uiso 1 1 calc R . .
H94B H 0.0553 0.3035 0.6062 0.320 Uiso 1 1 calc R . .
H94C H 0.1280 0.2798 0.7233 0.320 Uiso 1 1 calc R . .
C95 C -0.0450(10) 0.2494(4) 0.6472(8) 0.139(3) Uiso 1 1 d . . .
H95A H -0.1371 0.2573 0.5955 0.167 Uiso 1 1 calc R . .
H95B H -0.0651 0.2336 0.7142 0.167 Uiso 1 1 calc R . .
C96 C 0.1538(9) 0.1815(3) 0.6674(6) 0.110(2) Uani 1 1 d . . .
H96A H 0.1336 0.1834 0.7429 0.132 Uiso 1 1 calc R . .
H96B H 0.1375 0.1479 0.6405 0.132 Uiso 1 1 calc R . .
C97 C 0.2996(11) 0.1954(4) 0.6707(7) 0.140(3) Uani 1 1 d . . .
H97A H 0.3651 0.1741 0.7215 0.211 Uiso 1 1 calc R . .
H97B H 0.3144 0.2288 0.6969 0.211 Uiso 1 1 calc R . .
H97C H 0.3190 0.1929 0.5960 0.211 Uiso 1 1 calc R . .
C98 C 0.5087(6) 0.0195(3) 0.1302(6) 0.0899(18) Uani 1 1 d . . .
H98A H 0.5560 -0.0029 0.1882 0.135 Uiso 1 1 calc R . .
H98B H 0.4966 0.0509 0.1638 0.135 Uiso 1 1 calc R . .
H98C H 0.5679 0.0235 0.0750 0.135 Uiso 1 1 calc R . .
C99 C 0.2709(11) 0.0184(4) -0.1318(6) 0.137(4) Uani 1 1 d . . .
H99A H 0.3045 -0.0153 -0.1348 0.164 Uiso 1 1 calc R . .
H99B H 0.1697 0.0196 -0.1735 0.164 Uiso 1 1 calc R . .
C100 C 0.3543(12) 0.0484(5) -0.1874(10) 0.199(6) Uani 1 1 d . . .
H10B H 0.3440 0.0373 -0.2643 0.299 Uiso 1 1 calc R . .
H10C H 0.4556 0.0466 -0.1489 0.299 Uiso 1 1 calc R . .
H10D H 0.3207 0.0817 -0.1872 0.299 Uiso 1 1 calc R . .
C105 C -0.0663(4) 0.18967(14) 0.1058(3) 0.0406(9) Uani 1 1 d . . .
C106 C -0.1555(5) 0.25932(15) -0.0143(4) 0.0510(10) Uani 1 1 d . . .
C115 C 0.5715(5) 0.3520(2) 0.1422(5) 0.0714(14) Uani 1 1 d . . .
H11B H 0.6615 0.3675 0.1675 0.086 Uiso 1 1 calc R . .
C116 C 0.5203(5) 0.31961(17) 0.2113(4) 0.0603(12) Uani 1 1 d . . .
C117 C 0.3842(4) 0.29671(14) 0.1745(4) 0.0490(10) Uani 1 1 d . . .
C118 C 0.3003(5) 0.30762(16) 0.0658(4) 0.0534(10) Uani 1 1 d . . .
C119 C 0.4892(6) 0.3616(2) 0.0348(5) 0.0869(18) Uani 1 1 d . . .
H11C H 0.5258 0.3830 -0.0125 0.104 Uiso 1 1 calc R . .
C120 C 0.3551(6) 0.34042(19) -0.0035(5) 0.0724(14) Uani 1 1 d . . .
H12C H 0.3005 0.3478 -0.0757 0.087 Uiso 1 1 calc R . .
C132 C 0.1561(5) 0.28635(14) 0.0238(4) 0.0531(10) Uani 1 1 d . . .
H13B H 0.1005 0.2961 -0.0464 0.064 Uiso 1 1 calc R . .
O3 O 0.1204(3) 0.53814(10) 0.7554(2) 0.0528(7) Uani 1 1 d . . .
O4 O -0.1733(3) 0.36649(11) 0.4148(3) 0.0613(8) Uani 1 1 d . . .
O15 O 0.4684(6) 0.26891(18) 0.5027(4) 0.1172(17) Uani 1 1 d . . .
H15A H 0.5030 0.2769 0.4484 0.176 Uiso 1 1 calc R . .
O16 O 0.2392(5) 0.32944(15) 0.4525(3) 0.0933(12) Uani 1 1 d . . .
H16B H 0.1711 0.3491 0.4449 0.140 Uiso 1 1 calc R . .
N1 N 0.2800(5) 0.63128(15) 0.4729(3) 0.0656(11) Uani 1 1 d . . .
N2 N 0.0550(5) 0.44536(16) 1.0727(3) 0.0716(12) Uani 1 1 d . . .
N13 N -0.0394(3) 0.42565(11) 0.5275(3) 0.0436(8) Uani 1 1 d . . .
N14 N 0.0877(4) 0.39961(13) 0.5365(3) 0.0534(9) Uani 1 1 d . . .
C31 C 0.1972(4) 0.58273(14) 0.6131(3) 0.0441(9) Uani 1 1 d . . .
H31A H 0.2522 0.6019 0.6710 0.053 Uiso 1 1 calc R . .
C32 C 0.1121(4) 0.54364(13) 0.6403(3) 0.0383(8) Uani 1 1 d . . .
C33 C 0.0294(4) 0.51388(13) 0.5591(3) 0.0392(9) Uani 1 1 d . . .
C34 C 0.0338(5) 0.52485(18) 0.4464(3) 0.0536(11) Uani 1 1 d . . .
H34A H -0.0199 0.5053 0.3889 0.064 Uiso 1 1 calc R . .
C35 C 0.1135(5) 0.56299(18) 0.4176(4) 0.0601(12) Uani 1 1 d . . .
H35A H 0.1106 0.5693 0.3413 0.072 Uiso 1 1 calc R . .
C36 C 0.1999(4) 0.59302(15) 0.5011(4) 0.0473(10) Uani 1 1 d . . .
C37 C 0.0572(4) 0.49717(13) 0.7906(3) 0.0380(8) Uani 1 1 d . . .
C38 C 0.0854(4) 0.49151(16) 0.9067(4) 0.0484(10) Uani 1 1 d . . .
H38A H 0.1414 0.5149 0.9533 0.058 Uiso 1 1 calc R . .
C39 C 0.0306(5) 0.45071(16) 0.9554(4) 0.0502(10) Uani 1 1 d . . .
C40 C -0.0549(5) 0.41764(16) 0.8810(4) 0.0561(11) Uani 1 1 d . . .
H40A H -0.0935 0.3902 0.9101 0.067 Uiso 1 1 calc R . .
C41 C -0.0832(5) 0.42467(16) 0.7662(4) 0.0522(10) Uani 1 1 d . . .
H41A H -0.1415 0.4019 0.7195 0.063 Uiso 1 1 calc R . .
C42 C -0.0280(4) 0.46463(13) 0.7163(3) 0.0375(8) Uani 1 1 d . . .
C43 C 0.3566(6) 0.66538(17) 0.5600(4) 0.0651(13) Uani 1 1 d . . .
H43A H 0.2960 0.6708 0.6149 0.078 Uiso 1 1 calc R . .
H43B H 0.3674 0.6967 0.5244 0.078 Uiso 1 1 calc R . .
C44 C 0.2764(7) 0.6448(2) 0.3531(6) 0.0929(18) Uani 1 1 d . . .
H44A H 0.1764 0.6428 0.3092 0.112 Uiso 1 1 calc R . .
H44B H 0.3096 0.6785 0.3499 0.112 Uiso 1 1 calc R . .
C51 C -0.2841(4) 0.43893(14) 0.4782(3) 0.0413(9) Uani 1 1 d . . .
C52 C -0.4351(4) 0.43471(18) 0.4355(4) 0.0550(11) Uani 1 1 d . . .
H52A H -0.4740 0.4079 0.3912 0.066 Uiso 1 1 calc R . .
C53 C -0.5245(5) 0.47123(19) 0.4605(4) 0.0617(12) Uani 1 1 d . . .
H53A H -0.6256 0.4688 0.4349 0.074 Uiso 1 1 calc R . .
C54 C -0.4639(5) 0.51206(18) 0.5246(4) 0.0612(12) Uani 1 1 d . . .
H54A H -0.5261 0.5369 0.5389 0.073 Uiso 1 1 calc R . .
C55 C -0.3165(5) 0.51669(16) 0.5667(3) 0.0505(10) Uani 1 1 d . . .
H55A H -0.2778 0.5443 0.6082 0.061 Uiso 1 1 calc R . .
C56 C -0.2259(4) 0.47860(14) 0.5454(3) 0.0409(9) Uani 1 1 d . . .
C89 C 0.1524(7) 0.4795(2) 1.1469(4) 0.0803(17) Uani 1 1 d . . .
H89A H 0.1314 0.4786 1.2222 0.096 Uiso 1 1 calc R . .
H89B H 0.1340 0.5127 1.1178 0.096 Uiso 1 1 calc R . .
C90 C 0.3069(8) 0.4672(3) 1.1548(5) 0.113(2) Uani 1 1 d . . .
H90A H 0.3677 0.4900 1.2047 0.170 Uiso 1 1 calc R . .
H90B H 0.3287 0.4690 1.0807 0.170 Uiso 1 1 calc R . .
H90C H 0.3255 0.4344 1.1842 0.170 Uiso 1 1 calc R . .
C91 C -0.0017(10) 0.4031(3) 1.1198(8) 0.129(3) Uiso 1 1 d . . .
H91A H -0.1061 0.4093 1.1088 0.155 Uiso 1 1 calc R . .
H91B H 0.0078 0.3764 1.0685 0.155 Uiso 1 1 calc R . .
C92 C -0.1655(4) 0.40519(14) 0.4669(3) 0.0434(9) Uani 1 1 d . . .
C93 C -0.0613(4) 0.47189(13) 0.5893(3) 0.0378(8) Uani 1 1 d . . .
C107 C 0.5047(7) 0.6483(2) 0.6219(5) 0.0896(18) Uani 1 1 d . . .
H10E H 0.5472 0.6725 0.6774 0.134 Uiso 1 1 calc R . .
H10F H 0.5668 0.6439 0.5689 0.134 Uiso 1 1 calc R . .
H10G H 0.4952 0.6176 0.6591 0.134 Uiso 1 1 calc R . .
C121 C 0.2009(5) 0.40983(15) 0.6069(4) 0.0545(10) Uani 1 1 d . . .
H12D H 0.2034 0.4381 0.6506 0.065 Uiso 1 1 calc R . .
C122 C 0.3336(5) 0.37785(16) 0.6233(4) 0.0553(11) Uani 1 1 d . . .
C123 C 0.3391(6) 0.3402(2) 0.5466(4) 0.0697(14) Uani 1 1 d . . .
C124 C 0.4434(6) 0.3844(2) 0.7152(5) 0.0767(15) Uani 1 1 d . . .
H12E H 0.4393 0.4111 0.7626 0.092 Uiso 1 1 calc R . .
C134 C 0.5625(6) 0.3526(2) 0.7416(6) 0.0910(19) Uani 1 1 d . . .
H13C H 0.6331 0.3560 0.8086 0.109 Uiso 1 1 calc R . .
C135 C 0.5725(6) 0.3153(2) 0.6645(6) 0.0865(18) Uani 1 1 d . . .
H13D H 0.6544 0.2949 0.6781 0.104 Uiso 1 1 calc R . .
C136 C 0.4648(7) 0.3081(2) 0.5693(5) 0.0798(16) Uani 1 1 d . . .
C138 C 0.0355(11) 0.3840(4) 1.2203(9) 0.170(4) Uiso 1 1 d . . .
H13E H -0.0255 0.3560 1.2252 0.255 Uiso 1 1 calc R . .
H13F H 0.0233 0.4080 1.2760 0.255 Uiso 1 1 calc R . .
H13G H 0.1363 0.3738 1.2343 0.255 Uiso 1 1 calc R . .
C139 C 0.3693(9) 0.6123(3) 0.3036(8) 0.137(3) Uani 1 1 d . . .
H13H H 0.3665 0.6222 0.2268 0.206 Uiso 1 1 calc R . .
H13I H 0.3345 0.5791 0.3043 0.206 Uiso 1 1 calc R . .
H13J H 0.4683 0.6142 0.3471 0.206 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 C106 1.210(5) . ?
O2 C6 1.364(5) . ?
O2 C9 1.386(5) . ?
O11 C116 1.366(6) . ?
O12 C117 1.348(5) . ?
N3 C11 1.366(6) . ?
N3 C96 1.511(9) . ?
N3 C95 1.574(10) . ?
N4 C4 1.396(6) . ?
N4 C99 1.443(8) . ?
N4 C7 1.456(7) . ?
N15 C106 1.372(5) . ?
N15 N16 1.380(4) . ?
N15 C105 1.502(5) . ?
N16 C132 1.279(5) . ?
C1 C6 1.386(5) . ?
C1 C2 1.396(6) . ?
C1 C105 1.508(6) . ?
C2 C3 1.369(7) . ?
C3 C4 1.412(6) . ?
C4 C5 1.389(6) . ?
C5 C6 1.378(6) . ?
C7 C98 1.500(8) . ?
C8 C9 1.382(5) . ?
C8 C13 1.413(6) . ?
C8 C105 1.507(6) . ?
C9 C10 1.383(6) . ?
C10 C11 1.377(6) . ?
C11 C12 1.426(7) . ?
C12 C13 1.347(7) . ?
C45 C46 1.360(6) . ?
C45 C50 1.368(6) . ?
C45 C105 1.520(5) . ?
C46 C47 1.400(6) . ?
C47 C48 1.364(7) . ?
C48 C49 1.371(7) . ?
C49 C50 1.385(6) . ?
C50 C106 1.498(6) . ?
C94 C95 1.314(14) . ?
C96 C97 1.406(11) . ?
C99 C100 1.395(14) . ?
C115 C116 1.369(7) . ?
C115 C119 1.380(8) . ?
C116 C117 1.397(6) . ?
C117 C118 1.405(6) . ?
C118 C120 1.394(6) . ?
C118 C132 1.451(6) . ?
C119 C120 1.365(7) . ?
O3 C37 1.371(4) . ?
O3 C32 1.381(4) . ?
O4 C92 1.219(5) . ?
O15 C136 1.339(7) . ?
O16 C123 1.336(6) . ?
N1 C36 1.367(5) . ?
N1 C43 1.466(6) . ?
N1 C44 1.484(7) . ?
N2 C39 1.392(6) . ?
N2 C91 1.432(10) . ?
N2 C89 1.462(7) . ?
N13 C92 1.362(5) . ?
N13 N14 1.366(5) . ?
N13 C93 1.498(5) . ?
N14 C121 1.235(5) . ?
C31 C36 1.386(6) . ?
C31 C32 1.407(5) . ?
C32 C33 1.372(5) . ?
C33 C34 1.401(5) . ?
C33 C93 1.512(5) . ?
C34 C35 1.364(6) . ?
C35 C36 1.407(6) . ?
C37 C38 1.376(6) . ?
C37 C42 1.381(5) . ?
C38 C39 1.403(6) . ?
C39 C40 1.392(6) . ?
C40 C41 1.365(6) . ?
C41 C42 1.393(5) . ?
C42 C93 1.509(5) . ?
C43 C107 1.496(8) . ?
C44 C139 1.453(10) . ?
C51 C56 1.387(5) . ?
C51 C52 1.397(5) . ?
C51 C92 1.467(6) . ?
C52 C53 1.372(7) . ?
C53 C54 1.399(7) . ?
C54 C55 1.365(6) . ?
C55 C56 1.396(5) . ?
C56 C93 1.524(5) . ?
C89 C90 1.464(9) . ?
C91 C138 1.296(12) . ?
C121 C122 1.491(6) . ?
C122 C124 1.348(7) . ?
C122 C123 1.388(7) . ?
C123 C136 1.441(8) . ?
C124 C134 1.390(7) . ?
C134 C135 1.391(9) . ?
C135 C136 1.366(8) . ?

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 O2 C9 119.0(3) . . ?
C11 N3 C96 121.5(4) . . ?
C11 N3 C95 122.8(5) . . ?
C96 N3 C95 114.3(6) . . ?
C4 N4 C99 121.5(5) . . ?
C4 N4 C7 120.0(4) . . ?
C99 N4 C7 118.4(5) . . ?
C106 N15 N16 127.3(3) . . ?
C106 N15 C105 114.6(3) . . ?
N16 N15 C105 115.3(3) . . ?
C132 N16 N15 120.7(3) . . ?
C6 C1 C2 116.1(4) . . ?
C6 C1 C105 122.4(4) . . ?
C2 C1 C105 121.5(3) . . ?
C3 C2 C1 123.0(4) . . ?
C2 C3 C4 120.1(4) . . ?
C5 C4 N4 121.4(4) . . ?
C5 C4 C3 117.2(4) . . ?
N4 C4 C3 121.3(4) . . ?
C6 C5 C4 121.3(4) . . ?
O2 C6 C5 114.7(3) . . ?
O2 C6 C1 123.0(4) . . ?
C5 C6 C1 122.2(4) . . ?
N4 C7 C98 115.7(5) . . ?
C9 C8 C13 115.3(4) . . ?
C9 C8 C105 123.1(4) . . ?
C13 C8 C105 121.5(3) . . ?
C8 C9 C10 123.1(4) . . ?
C8 C9 O2 122.0(3) . . ?
C10 C9 O2 115.0(3) . . ?
C11 C10 C9 121.3(4) . . ?
N3 C11 C10 121.7(4) . . ?
N3 C11 C12 122.1(4) . . ?
C10 C11 C12 116.2(4) . . ?
C13 C12 C11 121.7(4) . . ?
C12 C13 C8 122.3(4) . . ?
C46 C45 C50 120.8(4) . . ?
C46 C45 C105 127.4(4) . . ?
C50 C45 C105 111.7(3) . . ?
C45 C46 C47 117.6(4) . . ?
C48 C47 C46 120.8(4) . . ?
C47 C48 C49 121.8(4) . . ?
C48 C49 C50 116.5(4) . . ?
C45 C50 C49 122.4(4) . . ?
C45 C50 C106 109.0(3) . . ?
C49 C50 C106 128.6(4) . . ?
C94 C95 N3 102.3(9) . . ?
C97 C96 N3 107.9(8) . . ?
C100 C99 N4 116.1(10) . . ?
N15 C105 C8 110.6(3) . . ?
N15 C105 C1 109.1(3) . . ?
C8 C105 C1 110.0(3) . . ?
N15 C105 C45 99.1(3) . . ?
C8 C105 C45 112.3(3) . . ?
C1 C105 C45 115.2(3) . . ?
O1 C106 N15 126.1(4) . . ?
O1 C106 C50 128.9(4) . . ?
N15 C106 C50 105.1(3) . . ?
C116 C115 C119 119.7(4) . . ?
O11 C116 C115 123.6(4) . . ?
O11 C116 C117 115.9(4) . . ?
C115 C116 C117 120.5(4) . . ?
O12 C117 C116 117.2(4) . . ?
O12 C117 C118 123.7(4) . . ?
C116 C117 C118 119.1(4) . . ?
C120 C118 C117 119.5(4) . . ?
C120 C118 C132 118.6(4) . . ?
C117 C118 C132 121.9(4) . . ?
C120 C119 C115 121.4(5) . . ?
C119 C120 C118 119.8(5) . . ?
N16 C132 C118 120.3(4) . . ?
C37 O3 C32 117.8(3) . . ?
C36 N1 C43 120.7(4) . . ?
C36 N1 C44 122.2(4) . . ?
C43 N1 C44 116.5(4) . . ?
C39 N2 C91 119.6(5) . . ?
C39 N2 C89 120.0(4) . . ?
C91 N2 C89 120.0(5) . . ?
C92 N13 N14 117.8(3) . . ?
C92 N13 C93 114.5(3) . . ?
N14 N13 C93 127.2(3) . . ?
C121 N14 N13 122.5(4) . . ?
C36 C31 C32 120.7(4) . . ?
C33 C32 O3 123.6(3) . . ?
C33 C32 C31 122.5(3) . . ?
O3 C32 C31 113.9(3) . . ?
C32 C33 C34 115.9(3) . . ?
C32 C33 C93 122.1(3) . . ?
C34 C33 C93 122.0(3) . . ?
C35 C34 C33 122.8(4) . . ?
C34 C35 C36 121.2(4) . . ?
N1 C36 C31 121.6(4) . . ?
N1 C36 C35 121.5(4) . . ?
C31 C36 C35 116.9(4) . . ?
O3 C37 C38 114.0(3) . . ?
O3 C37 C42 123.0(3) . . ?
C38 C37 C42 123.0(3) . . ?
C37 C38 C39 120.5(4) . . ?
N2 C39 C40 122.2(4) . . ?
N2 C39 C38 120.9(4) . . ?
C40 C39 C38 116.8(4) . . ?
C41 C40 C39 121.4(4) . . ?
C40 C41 C42 122.6(4) . . ?
C37 C42 C41 115.7(3) . . ?
C37 C42 C93 122.5(3) . . ?
C41 C42 C93 121.8(3) . . ?
N1 C43 C107 114.6(5) . . ?
C139 C44 N1 111.2(6) . . ?
C56 C51 C52 121.1(4) . . ?
C56 C51 C92 109.4(3) . . ?
C52 C51 C92 129.5(4) . . ?
C53 C52 C51 118.2(4) . . ?
C52 C53 C54 120.2(4) . . ?
C55 C54 C53 122.1(4) . . ?
C54 C55 C56 117.8(4) . . ?
C51 C56 C55 120.5(3) . . ?
C51 C56 C93 110.4(3) . . ?
C55 C56 C93 129.1(3) . . ?
N2 C89 C90 111.6(6) . . ?
C138 C91 N2 130.2(9) . . ?
O4 C92 N13 125.2(4) . . ?
O4 C92 C51 128.7(4) . . ?
N13 C92 C51 106.1(3) . . ?
N13 C93 C33 111.7(3) . . ?
N13 C93 C42 112.1(3) . . ?
C33 C93 C42 109.9(3) . . ?
N13 C93 C56 99.4(3) . . ?
C33 C93 C56 113.7(3) . . ?
C42 C93 C56 109.8(3) . . ?
N14 C121 C122 121.5(4) . . ?
C124 C122 C123 120.9(5) . . ?
C124 C122 C121 119.6(4) . . ?
C123 C122 C121 119.4(4) . . ?
O16 C123 C122 127.5(5) . . ?
O16 C123 C136 114.7(5) . . ?
C122 C123 C136 117.8(5) . . ?
C122 C124 C134 122.3(6) . . ?
C135 C134 C124 117.8(6) . . ?
C136 C135 C134 121.5(5) . . ?
O15 C136 C135 120.6(5) . . ?
O15 C136 C123 119.6(6) . . ?
C135 C136 C123 119.6(5) . . ?

_diffrn_measured_fraction_theta_max 0.958
_diffrn_reflns_theta_full        28.26
_diffrn_measured_fraction_theta_full 0.958
_refine_diff_density_max         0.704
_refine_diff_density_min         -0.558
_refine_diff_density_rms         0.054
_database_code_depnum_ccdc_archive 'CCDC 973400'
