# Electronic Supplementary Material (ESI) for Chemical Science
# This journal is © The Royal Society of Chemistry 2011


data_global

_journal_coden_Cambridge         1475

loop_
_publ_author_name
'Fuentes, Jose'
'Lebl, Tomas'
'Slawin, Alexandra'
'Clarke, Matthew'

_publ_contact_author_name        'Clarke, Matthew'
_publ_contact_author_email       matthew.clarke@st-andrews.ac.uk

_publ_section_title              
;
Synthesis of organocatalysts using non-covalent chemistry;
understanding the reactivity of ProNap, an enamine-type
organocatalyst that can self assemble with complementary co-catalysts.
;

# Attachment '- ProNap(12)[1].cif'

data_ProNap(12)
_database_code_depnum_ccdc_archive 'CCDC 826224'
#TrackingRef '- ProNap(12)[1].cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_absolute_configuration syn
_chemical_formula_moiety         'C15 H18 N4 O,C14 H18 N4 O'
_chemical_formula_sum            'C29 H36 N8 O2'
_chemical_formula_weight         528.66

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'
O O 0.0492 0.0322 '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)

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

_cell_length_a                   16.022(5)
_cell_length_b                   10.006(2)
_cell_length_c                   17.448(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 95.440(5)
_cell_angle_gamma                90.00
_cell_volume                     2784.6(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    2983
_cell_measurement_theta_min      21.4
_cell_measurement_theta_max      68.6

_exptl_crystal_description       Platelet
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.01
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.261
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1128
_exptl_absorpt_coefficient_mu    0.664
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.835
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  confocal
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            36923
_diffrn_reflns_av_R_equivalents  0.0599
_diffrn_reflns_av_sigmaI/netI    0.0473
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.54
_diffrn_reflns_theta_max         67.96
_reflns_number_total             9376
_reflns_number_gt                7826
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Corp., 2004)'
_computing_cell_refinement       'CrystalClear (Rigaku Corp., 2004)'
_computing_data_reduction        'CrystalClear (Rigaku Corp., 2004)'
_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 F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger. The NH hydrogen atoms were
located from a difference map and refined isotropically subject to a
distance restraint, apart from that on N(51), which was idealised.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0796P)^2^+0.9272P] where P=(Fo^2^+2Fc^2^)/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   -0.4(3)
_refine_ls_number_reflns         9376
_refine_ls_number_parameters     739
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0727
_refine_ls_R_factor_gt           0.0588
_refine_ls_wR_factor_ref         0.1645
_refine_ls_wR_factor_gt          0.1480
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_restrained_S_all      1.065
_refine_ls_shift/su_max          0.002
_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
C1A C 0.22057(19) 0.4442(3) 0.20669(19) 0.0352(7) Uani 1 1 d . . .
N1 N 0.27712(17) 0.3866(2) 0.16286(15) 0.0367(6) Uani 1 1 d . . .
C2 C 0.2842(2) 0.4389(3) 0.0937(2) 0.0425(8) Uani 1 1 d . . .
C3 C 0.2362(2) 0.5485(3) 0.0644(2) 0.0476(9) Uani 1 1 d . . .
H3A H 0.2437 0.5816 0.0144 0.057 Uiso 1 1 calc R . .
C4 C 0.1792(2) 0.6075(3) 0.1068(2) 0.0435(8) Uani 1 1 d . . .
C4A C 0.1712(2) 0.5550(3) 0.18166(19) 0.0373(7) Uani 1 1 d . . .
C5 C 0.1173(2) 0.6095(3) 0.2330(2) 0.0420(8) Uani 1 1 d . . .
H5A H 0.0838 0.6852 0.2182 0.050 Uiso 1 1 calc R . .
C6 C 0.1131(2) 0.5537(3) 0.3034(2) 0.0410(8) Uani 1 1 d . . .
H6A H 0.0784 0.5914 0.3390 0.049 Uiso 1 1 calc R . .
N7 N 0.15863(16) 0.3715(3) 0.39229(16) 0.0380(6) Uani 1 1 d D . .
H7N H 0.1957(17) 0.295(2) 0.4032(19) 0.045(10) Uiso 1 1 d D . .
C7 C 0.16174(19) 0.4377(3) 0.3227(2) 0.0363(7) Uani 1 1 d . . .
N8 N 0.21516(15) 0.3857(2) 0.27655(15) 0.0338(6) Uani 1 1 d . . .
O9 O 0.04929(18) 0.4739(3) 0.44555(17) 0.0710(9) Uani 1 1 d . . .
C9 C 0.1043(2) 0.3889(3) 0.4485(2) 0.0446(8) Uani 1 1 d . . .
C10 C 0.12224(19) 0.2930(3) 0.5152(2) 0.0423(8) Uani 1 1 d D . .
H10A H 0.1460 0.2084 0.4958 0.051 Uiso 1 1 calc R . .
N11 N 0.04766(18) 0.2612(3) 0.55485(19) 0.0547(8) Uani 1 1 d D . .
H11N H 0.025(3) 0.175(3) 0.536(3) 0.15(3) Uiso 1 1 d D . .
C12 C 0.0707(3) 0.2649(5) 0.6372(2) 0.0670(12) Uani 1 1 d . . .
H12A H 0.0542 0.1804 0.6612 0.080 Uiso 1 1 calc R . .
H12B H 0.0417 0.3398 0.6607 0.080 Uiso 1 1 calc R . .
C13 C 0.1634(3) 0.2833(5) 0.6496(2) 0.0677(12) Uani 1 1 d . . .
H13A H 0.1926 0.1963 0.6561 0.081 Uiso 1 1 calc R . .
H13B H 0.1791 0.3396 0.6954 0.081 Uiso 1 1 calc R . .
C14 C 0.1841(2) 0.3522(4) 0.5767(2) 0.0556(10) Uani 1 1 d . . .
H14A H 0.2425 0.3332 0.5660 0.067 Uiso 1 1 calc R . .
H14B H 0.1765 0.4501 0.5804 0.067 Uiso 1 1 calc R . .
C15 C 0.3469(3) 0.3764(4) 0.0461(2) 0.0629(11) Uani 1 1 d . . .
H15A H 0.3745 0.3015 0.0744 0.094 Uiso 1 1 calc R . .
H15B H 0.3890 0.4431 0.0352 0.094 Uiso 1 1 calc R . .
H15C H 0.3183 0.3438 -0.0024 0.094 Uiso 1 1 calc R . .
C16 C 0.1268(2) 0.7244(4) 0.0762(2) 0.0575(10) Uani 1 1 d . . .
H16A H 0.1407 0.7463 0.0242 0.086 Uiso 1 1 calc R . .
H16B H 0.1384 0.8018 0.1100 0.086 Uiso 1 1 calc R . .
H16C H 0.0673 0.7011 0.0746 0.086 Uiso 1 1 calc R . .
N17 N 0.39542(17) 0.1712(3) 0.20708(16) 0.0393(6) Uani 1 1 d D . .
H17N H 0.3561(16) 0.239(3) 0.1851(18) 0.046(10) Uiso 1 1 d D . .
C18 C 0.39673(19) 0.1240(3) 0.27947(19) 0.0327(7) Uani 1 1 d . . .
N18 N 0.33637(16) 0.1615(3) 0.32678(15) 0.0349(6) Uani 1 1 d D . .
H18N H 0.2957(16) 0.230(3) 0.3089(19) 0.049(10) Uiso 1 1 d D . .
N19 N 0.46130(16) 0.0449(3) 0.29823(15) 0.0358(6) Uani 1 1 d . . .
C20 C 0.50524(19) 0.0406(3) 0.23290(19) 0.0391(8) Uani 1 1 d . . .
C21 C 0.4655(2) 0.1174(4) 0.1768(2) 0.0451(8) Uani 1 1 d . . .
H21A H 0.4822 0.1318 0.1267 0.054 Uiso 1 1 calc R . .
O22 O 0.27802(14) 0.1739(2) 0.43929(14) 0.0446(6) Uani 1 1 d . . .
C22 C 0.33269(19) 0.1242(3) 0.40157(19) 0.0351(7) Uani 1 1 d . . .
N23 N 0.38967(16) 0.0341(3) 0.42940(15) 0.0367(6) Uani 1 1 d D . .
H23N H 0.4258(17) 0.002(3) 0.3909(14) 0.051(10) Uiso 1 1 d D . .
C24 C 0.40107(19) -0.0187(3) 0.50455(18) 0.0342(7) Uani 1 1 d . . .
C25 C 0.3738(2) 0.0420(4) 0.5689(2) 0.0527(10) Uani 1 1 d . . .
H25A H 0.3428 0.1230 0.5638 0.063 Uiso 1 1 calc R . .
C26 C 0.3916(3) -0.0149(4) 0.6406(2) 0.0613(11) Uani 1 1 d . . .
H26A H 0.3729 0.0276 0.6846 0.074 Uiso 1 1 calc R . .
C27 C 0.4362(2) -0.1324(4) 0.6494(2) 0.0549(10) Uani 1 1 d . . .
H27A H 0.4486 -0.1704 0.6990 0.066 Uiso 1 1 calc R . .
C28 C 0.4629(2) -0.1948(4) 0.5851(2) 0.0488(9) Uani 1 1 d . . .
H28A H 0.4926 -0.2770 0.5904 0.059 Uiso 1 1 calc R . .
C29 C 0.4464(2) -0.1378(3) 0.5138(2) 0.0404(8) Uani 1 1 d . . .
H29A H 0.4661 -0.1799 0.4701 0.049 Uiso 1 1 calc R . .
C30 C 0.5878(2) -0.0318(4) 0.2353(2) 0.0434(8) Uani 1 1 d . . .
C31 C 0.5830(2) -0.1688(4) 0.2739(3) 0.0680(12) Uani 1 1 d . . .
H31A H 0.5410 -0.2241 0.2442 0.102 Uiso 1 1 calc R . .
H31B H 0.5669 -0.1572 0.3263 0.102 Uiso 1 1 calc R . .
H31C H 0.6378 -0.2127 0.2759 0.102 Uiso 1 1 calc R . .
C32 C 0.6534(2) 0.0493(4) 0.2839(3) 0.0658(12) Uani 1 1 d . . .
H32A H 0.6587 0.1377 0.2607 0.099 Uiso 1 1 calc R . .
H32B H 0.7076 0.0031 0.2862 0.099 Uiso 1 1 calc R . .
H32C H 0.6364 0.0593 0.3360 0.099 Uiso 1 1 calc R . .
C33 C 0.6134(3) -0.0534(6) 0.1551(3) 0.0885(17) Uani 1 1 d . . .
H33A H 0.6170 0.0330 0.1293 0.133 Uiso 1 1 calc R . .
H33B H 0.5716 -0.1096 0.1258 0.133 Uiso 1 1 calc R . .
H33C H 0.6682 -0.0977 0.1582 0.133 Uiso 1 1 calc R . .
C41A C 0.72885(19) 0.3088(3) 0.69288(19) 0.0336(7) Uani 1 1 d . . .
N41 N 0.78348(16) 0.3739(3) 0.64999(15) 0.0363(6) Uani 1 1 d . . .
C42 C 0.7910(2) 0.3299(3) 0.57850(19) 0.0385(7) Uani 1 1 d . . .
C43 C 0.7461(2) 0.2187(3) 0.5477(2) 0.0446(8) Uani 1 1 d . . .
H43A H 0.7539 0.1901 0.4969 0.053 Uiso 1 1 calc R . .
C44 C 0.6911(2) 0.1502(3) 0.5892(2) 0.0433(8) Uani 1 1 d . . .
C44A C 0.6810(2) 0.1974(3) 0.66412(19) 0.0375(7) Uani 1 1 d . . .
C45 C 0.6266(2) 0.1388(3) 0.7143(2) 0.0416(8) Uani 1 1 d . . .
H45A H 0.5935 0.0635 0.6977 0.050 Uiso 1 1 calc R . .
C46 C 0.6216(2) 0.1896(3) 0.7857(2) 0.0395(8) Uani 1 1 d . . .
H46A H 0.5849 0.1510 0.8192 0.047 Uiso 1 1 calc R . .
N47 N 0.67179(16) 0.3572(3) 0.88256(16) 0.0376(6) Uani 1 1 d D . .
H47N H 0.713(2) 0.429(3) 0.892(2) 0.077(14) Uiso 1 1 d D . .
C47 C 0.67185(19) 0.3008(3) 0.80957(19) 0.0354(7) Uani 1 1 d . . .
N48 N 0.72383(16) 0.3595(2) 0.76485(15) 0.0340(6) Uani 1 1 d . . .
O49 O 0.57703(17) 0.2264(3) 0.93909(16) 0.0641(8) Uani 1 1 d . . .
C49 C 0.6293(2) 0.3171(4) 0.9424(2) 0.0476(9) Uani 1 1 d . . .
C50 C 0.6527(3) 0.3902(4) 1.0179(2) 0.0631(11) Uani 1 1 d . . .
H50A H 0.7135 0.4144 1.0217 0.076 Uiso 1 1 calc R . .
N51 N 0.6363(3) 0.3083(4) 1.0833(2) 0.0844(12) Uani 1 1 d D . .
H51N H 0.6387 0.2106 1.0868 0.101 Uiso 1 1 calc RD . .
C52 C 0.6154(4) 0.4034(6) 1.1436(3) 0.0944(17) Uani 1 1 d . . .
H52A H 0.5620 0.3766 1.1636 0.113 Uiso 1 1 calc R . .
H52B H 0.6600 0.4017 1.1870 0.113 Uiso 1 1 calc R . .
C53 C 0.6078(5) 0.5329(6) 1.1130(3) 0.119(2) Uani 1 1 d . . .
H53A H 0.6573 0.5878 1.1308 0.143 Uiso 1 1 calc R . .
H53B H 0.5568 0.5774 1.1285 0.143 Uiso 1 1 calc R . .
C54 C 0.6019(4) 0.5130(5) 1.0250(3) 0.0901(17) Uani 1 1 d . . .
H54A H 0.5432 0.4996 1.0034 0.108 Uiso 1 1 calc R . .
H54B H 0.6261 0.5899 0.9991 0.108 Uiso 1 1 calc R . .
C55 C 0.8486(2) 0.4047(4) 0.5317(2) 0.0495(9) Uani 1 1 d . . .
H55A H 0.8747 0.4784 0.5623 0.074 Uiso 1 1 calc R . .
H55B H 0.8167 0.4407 0.4856 0.074 Uiso 1 1 calc R . .
H55C H 0.8922 0.3443 0.5164 0.074 Uiso 1 1 calc R . .
C56 C 0.6416(2) 0.0338(4) 0.5549(2) 0.0547(10) Uani 1 1 d . . .
H56A H 0.6570 0.0169 0.5027 0.082 Uiso 1 1 calc R . .
H56B H 0.5816 0.0541 0.5528 0.082 Uiso 1 1 calc R . .
H56C H 0.6539 -0.0457 0.5868 0.082 Uiso 1 1 calc R . .
N57 N 0.90827(17) 0.5702(3) 0.70405(16) 0.0422(7) Uani 1 1 d D . .
H57N H 0.8693(19) 0.499(3) 0.686(2) 0.062(12) Uiso 1 1 d D . .
C58 C 0.90443(19) 0.6230(3) 0.77487(19) 0.0334(7) Uani 1 1 d . . .
N58 N 0.83958(17) 0.5881(3) 0.81858(16) 0.0376(6) Uani 1 1 d D . .
H58N H 0.7985(19) 0.523(3) 0.796(2) 0.068(12) Uiso 1 1 d D . .
N59 N 0.96805(16) 0.7015(3) 0.79614(16) 0.0395(6) Uani 1 1 d . . .
C60 C 1.0186(2) 0.6983(3) 0.7344(2) 0.0419(8) Uani 1 1 d . . .
C61 C 0.9816(2) 0.6188(4) 0.6786(2) 0.0500(9) Uani 1 1 d . . .
H61A H 1.0021 0.5998 0.6305 0.060 Uiso 1 1 calc R . .
O62 O 0.77393(14) 0.5791(2) 0.92763(13) 0.0441(6) Uani 1 1 d . . .
C62 C 0.83180(19) 0.6256(3) 0.89349(18) 0.0348(7) Uani 1 1 d . . .
N63 N 0.88906(17) 0.7144(3) 0.92417(16) 0.0388(6) Uani 1 1 d D . .
H63N H 0.9312(18) 0.736(4) 0.8890(18) 0.068(12) Uiso 1 1 d D . .
C64 C 0.8961(2) 0.7659(3) 0.9997(2) 0.0396(8) Uani 1 1 d . . .
C65 C 0.8675(3) 0.7014(4) 1.0623(2) 0.0561(10) Uani 1 1 d . . .
H65A H 0.8381 0.6193 1.0553 0.067 Uiso 1 1 calc R . .
C66 C 0.8818(3) 0.7565(4) 1.1352(2) 0.0662(12) Uani 1 1 d . . .
H66A H 0.8626 0.7114 1.1781 0.079 Uiso 1 1 calc R . .
C67 C 0.9238(3) 0.8763(4) 1.1460(2) 0.0635(11) Uani 1 1 d . . .
H67A H 0.9324 0.9149 1.1959 0.076 Uiso 1 1 calc R . .
C68 C 0.9531(2) 0.9393(4) 1.0841(2) 0.0537(10) Uani 1 1 d . . .
H68A H 0.9828 1.0212 1.0914 0.064 Uiso 1 1 calc R . .
C69 C 0.9399(2) 0.8853(3) 1.0116(2) 0.0428(8) Uani 1 1 d . . .
H69A H 0.9609 0.9297 0.9693 0.051 Uiso 1 1 calc R . .
C70 C 1.1016(2) 0.7699(4) 0.7405(2) 0.0468(9) Uani 1 1 d . . .
C71 C 1.1573(2) 0.7137(5) 0.8081(3) 0.0732(13) Uani 1 1 d . . .
H71A H 1.1307 0.7281 0.8557 0.110 Uiso 1 1 calc R . .
H71B H 1.2117 0.7589 0.8117 0.110 Uiso 1 1 calc R . .
H71C H 1.1653 0.6177 0.8005 0.110 Uiso 1 1 calc R . .
C72 C 1.0886(3) 0.9174(5) 0.7539(5) 0.128(3) Uani 1 1 d . . .
H72A H 1.0527 0.9548 0.7105 0.192 Uiso 1 1 calc R . .
H72B H 1.1429 0.9631 0.7584 0.192 Uiso 1 1 calc R . .
H72C H 1.0616 0.9298 0.8015 0.192 Uiso 1 1 calc R . .
C73 C 1.1432(3) 0.7488(7) 0.6666(3) 0.0932(18) Uani 1 1 d . . .
H73A H 1.1072 0.7852 0.6230 0.140 Uiso 1 1 calc R . .
H73B H 1.1516 0.6530 0.6587 0.140 Uiso 1 1 calc R . .
H73C H 1.1975 0.7946 0.6705 0.140 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1A 0.0375(16) 0.0256(15) 0.0418(19) 0.0024(13) -0.0010(15) -0.0069(13)
N1 0.0473(15) 0.0278(13) 0.0352(15) 0.0009(11) 0.0048(13) -0.0052(11)
C2 0.059(2) 0.0307(16) 0.0381(19) 0.0013(14) 0.0062(17) -0.0056(15)
C3 0.066(2) 0.0355(17) 0.0398(19) 0.0110(15) -0.0046(19) -0.0099(17)
C4 0.0435(18) 0.0362(17) 0.049(2) 0.0050(15) -0.0071(17) -0.0081(15)
C4A 0.0375(17) 0.0295(15) 0.0429(19) 0.0065(14) -0.0066(15) -0.0075(13)
C5 0.0324(16) 0.0315(16) 0.061(2) 0.0067(16) -0.0036(16) 0.0001(13)
C6 0.0315(16) 0.0347(16) 0.057(2) 0.0022(16) 0.0050(16) 0.0037(14)
N7 0.0357(14) 0.0360(14) 0.0434(16) 0.0049(12) 0.0095(13) 0.0056(12)
C7 0.0321(15) 0.0289(15) 0.048(2) 0.0005(14) 0.0028(15) -0.0030(13)
N8 0.0360(13) 0.0251(12) 0.0403(15) -0.0003(11) 0.0039(12) -0.0011(11)
O9 0.0710(17) 0.0713(18) 0.0752(19) 0.0239(15) 0.0307(16) 0.0415(16)
C9 0.0402(17) 0.046(2) 0.049(2) -0.0005(16) 0.0095(16) 0.0075(15)
C10 0.0336(16) 0.0442(18) 0.051(2) 0.0009(16) 0.0125(16) 0.0072(14)
N11 0.0405(15) 0.067(2) 0.059(2) 0.0039(16) 0.0161(16) -0.0002(15)
C12 0.068(3) 0.079(3) 0.056(3) 0.008(2) 0.019(2) -0.025(2)
C13 0.062(2) 0.089(3) 0.052(2) 0.014(2) 0.007(2) -0.026(2)
C14 0.049(2) 0.069(2) 0.049(2) 0.0065(19) 0.0053(18) -0.0144(19)
C15 0.093(3) 0.050(2) 0.048(2) 0.0093(18) 0.021(2) 0.009(2)
C16 0.056(2) 0.051(2) 0.063(3) 0.0168(19) -0.013(2) 0.0018(18)
N17 0.0369(14) 0.0470(16) 0.0344(15) 0.0001(12) 0.0048(13) 0.0023(12)
C18 0.0327(15) 0.0279(14) 0.0379(18) -0.0035(13) 0.0048(14) -0.0002(13)
N18 0.0346(14) 0.0325(13) 0.0386(16) 0.0036(11) 0.0082(13) 0.0073(11)
N19 0.0344(13) 0.0377(13) 0.0355(15) -0.0020(12) 0.0045(12) 0.0038(11)
C20 0.0334(16) 0.0429(17) 0.0419(19) -0.0080(15) 0.0084(16) -0.0006(14)
C21 0.0413(18) 0.055(2) 0.040(2) 0.0034(17) 0.0098(16) 0.0035(17)
O22 0.0427(12) 0.0454(13) 0.0481(14) 0.0063(11) 0.0174(11) 0.0148(10)
C22 0.0347(16) 0.0270(15) 0.045(2) 0.0015(14) 0.0103(16) -0.0003(13)
N23 0.0362(14) 0.0340(13) 0.0407(16) 0.0046(12) 0.0071(13) 0.0052(12)
C24 0.0338(16) 0.0337(15) 0.0346(18) 0.0046(13) 0.0009(15) -0.0013(13)
C25 0.071(3) 0.0406(19) 0.048(2) 0.0044(17) 0.015(2) 0.0162(18)
C26 0.084(3) 0.056(2) 0.046(2) 0.0075(18) 0.020(2) 0.016(2)
C27 0.068(2) 0.048(2) 0.049(2) 0.0174(18) 0.008(2) 0.0025(19)
C28 0.052(2) 0.0369(18) 0.058(2) 0.0132(17) 0.0076(19) 0.0106(16)
C29 0.0380(17) 0.0371(17) 0.046(2) 0.0049(15) 0.0021(16) 0.0044(14)
C30 0.0377(17) 0.0497(19) 0.044(2) -0.0049(16) 0.0070(16) 0.0015(15)
C31 0.045(2) 0.050(2) 0.111(4) 0.008(2) 0.015(2) 0.0050(18)
C32 0.0351(18) 0.058(2) 0.103(4) -0.008(2) -0.003(2) 0.0017(17)
C33 0.082(3) 0.128(4) 0.060(3) 0.004(3) 0.029(3) 0.052(3)
C41A 0.0328(15) 0.0302(15) 0.0368(18) 0.0000(13) -0.0024(15) 0.0052(13)
N41 0.0365(14) 0.0348(14) 0.0378(15) -0.0007(12) 0.0040(12) 0.0035(11)
C42 0.0384(16) 0.0373(17) 0.0392(19) -0.0029(14) 0.0008(15) 0.0068(13)
C43 0.0442(18) 0.048(2) 0.040(2) -0.0108(16) -0.0019(17) 0.0094(16)
C44 0.0434(18) 0.0354(17) 0.049(2) -0.0105(15) -0.0046(17) 0.0085(14)
C44A 0.0391(17) 0.0323(16) 0.0398(19) -0.0030(14) -0.0032(15) 0.0061(13)
C45 0.0394(17) 0.0306(16) 0.054(2) -0.0050(15) 0.0004(17) -0.0015(14)
C46 0.0364(16) 0.0307(16) 0.052(2) 0.0000(15) 0.0061(16) -0.0004(13)
N47 0.0392(14) 0.0316(14) 0.0435(16) -0.0034(12) 0.0110(13) -0.0009(11)
C47 0.0332(15) 0.0311(16) 0.0415(19) -0.0010(14) 0.0022(15) 0.0023(13)
N48 0.0347(13) 0.0300(13) 0.0375(15) -0.0010(11) 0.0040(12) 0.0032(11)
O49 0.0677(17) 0.0593(16) 0.0692(18) -0.0060(14) 0.0278(15) -0.0251(14)
C49 0.0427(18) 0.0459(19) 0.057(2) -0.0033(17) 0.0189(18) -0.0044(16)
C50 0.075(3) 0.054(2) 0.067(3) -0.003(2) 0.043(2) -0.011(2)
N51 0.133(4) 0.060(2) 0.063(2) 0.0119(18) 0.025(2) 0.023(2)
C52 0.145(5) 0.088(4) 0.055(3) -0.008(3) 0.030(3) -0.007(4)
C53 0.209(7) 0.088(4) 0.059(3) -0.020(3) 0.011(4) 0.058(4)
C54 0.144(5) 0.062(3) 0.061(3) -0.002(2) -0.010(3) 0.023(3)
C55 0.051(2) 0.059(2) 0.040(2) -0.0046(16) 0.0094(17) 0.0033(17)
C56 0.054(2) 0.047(2) 0.061(2) -0.0128(18) -0.005(2) -0.0023(17)
N57 0.0424(15) 0.0457(17) 0.0384(16) -0.0019(13) 0.0031(14) -0.0075(13)
C58 0.0341(16) 0.0286(15) 0.0379(18) 0.0041(14) 0.0050(14) 0.0006(13)
N58 0.0403(15) 0.0360(15) 0.0373(16) -0.0047(11) 0.0074(13) -0.0076(12)
N59 0.0363(14) 0.0321(13) 0.0499(17) 0.0040(12) 0.0040(13) -0.0002(11)
C60 0.0397(17) 0.0392(17) 0.047(2) 0.0111(16) 0.0059(16) 0.0025(14)
C61 0.0460(19) 0.057(2) 0.048(2) 0.0074(19) 0.0119(18) -0.0042(18)
O62 0.0465(13) 0.0407(13) 0.0464(14) -0.0071(10) 0.0118(11) -0.0108(10)
C62 0.0381(16) 0.0269(15) 0.0390(19) -0.0020(14) 0.0011(15) -0.0021(13)
N63 0.0426(15) 0.0329(14) 0.0410(16) -0.0043(12) 0.0048(13) -0.0072(12)
C64 0.0395(17) 0.0338(16) 0.045(2) -0.0052(14) 0.0035(16) -0.0005(14)
C65 0.077(3) 0.047(2) 0.045(2) -0.0087(17) 0.009(2) -0.016(2)
C66 0.095(3) 0.058(2) 0.047(2) -0.0069(19) 0.010(2) -0.013(2)
C67 0.087(3) 0.051(2) 0.052(2) -0.014(2) 0.003(2) 0.002(2)
C68 0.065(2) 0.0386(19) 0.054(2) -0.0104(18) -0.014(2) -0.0029(18)
C69 0.0406(17) 0.0339(17) 0.052(2) -0.0036(16) -0.0040(17) 0.0006(15)
C70 0.0372(17) 0.0433(19) 0.060(2) 0.0138(17) 0.0066(18) 0.0010(14)
C71 0.047(2) 0.095(3) 0.076(3) 0.026(3) -0.001(2) -0.014(2)
C72 0.049(3) 0.038(2) 0.298(9) 0.010(4) 0.026(4) -0.006(2)
C73 0.064(3) 0.152(5) 0.067(3) 0.014(3) 0.022(2) -0.037(3)

_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
C1A N8 1.362(4) . ?
C1A N1 1.367(4) . ?
C1A C4A 1.408(4) . ?
N1 C2 1.330(4) . ?
C2 C3 1.407(5) . ?
C2 C15 1.500(5) . ?
C3 C4 1.364(5) . ?
C3 H3A 0.9500 . ?
C4 C4A 1.425(5) . ?
C4 C16 1.507(5) . ?
C4A C5 1.412(5) . ?
C5 C6 1.356(5) . ?
C5 H5A 0.9500 . ?
C6 C7 1.421(5) . ?
C6 H6A 0.9500 . ?
N7 C9 1.383(4) . ?
N7 C7 1.387(4) . ?
N7 H7N 0.980(5) . ?
C7 N8 1.335(4) . ?
O9 C9 1.223(4) . ?
C9 C10 1.514(5) . ?
C10 N11 1.472(4) . ?
C10 C14 1.511(5) . ?
C10 H10A 1.0000 . ?
N11 C12 1.449(5) . ?
N11 H11N 0.980(5) . ?
C12 C13 1.493(6) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.510(5) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
N17 C18 1.347(4) . ?
N17 C21 1.393(4) . ?
N17 H17N 0.979(5) . ?
C18 N19 1.318(4) . ?
C18 N18 1.382(4) . ?
N18 C22 1.364(4) . ?
N18 H18N 0.975(5) . ?
N19 C20 1.396(4) . ?
C20 C21 1.355(5) . ?
C20 C30 1.506(5) . ?
C21 H21A 0.9500 . ?
O22 C22 1.248(4) . ?
C22 N23 1.341(4) . ?
N23 C24 1.409(4) . ?
N23 H23N 0.981(5) . ?
C24 C25 1.384(5) . ?
C24 C29 1.397(4) . ?
C25 C26 1.379(5) . ?
C25 H25A 0.9500 . ?
C26 C27 1.377(5) . ?
C26 H26A 0.9500 . ?
C27 C28 1.387(5) . ?
C27 H27A 0.9500 . ?
C28 C29 1.371(5) . ?
C28 H28A 0.9500 . ?
C29 H29A 0.9500 . ?
C30 C33 1.509(5) . ?
C30 C32 1.521(5) . ?
C30 C31 1.533(5) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C41A N48 1.364(4) . ?
C41A N41 1.369(4) . ?
C41A C44A 1.418(4) . ?
N41 C42 1.339(4) . ?
C42 C43 1.404(5) . ?
C42 C55 1.490(5) . ?
C43 C44 1.376(5) . ?
C43 H43A 0.9500 . ?
C44 C44A 1.414(5) . ?
C44 C56 1.501(5) . ?
C44A C45 1.419(5) . ?
C45 C46 1.355(5) . ?
C45 H45A 0.9500 . ?
C46 C47 1.413(5) . ?
C46 H46A 0.9500 . ?
N47 C49 1.360(4) . ?
N47 C47 1.393(4) . ?
N47 H47N 0.979(5) . ?
C47 N48 1.331(4) . ?
O49 C49 1.232(4) . ?
C49 C50 1.522(6) . ?
C50 N51 1.449(5) . ?
C50 C54 1.484(6) . ?
C50 H50A 1.0000 . ?
N51 C52 1.481(6) . ?
N51 H51N 0.9800 . ?
C52 C53 1.403(8) . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?
C53 C54 1.542(7) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C55 H55A 0.9800 . ?
C55 H55B 0.9800 . ?
C55 H55C 0.9800 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
N57 C58 1.351(4) . ?
N57 C61 1.382(4) . ?
N57 H57N 0.979(5) . ?
C58 N59 1.313(4) . ?
C58 N58 1.390(4) . ?
N58 C62 1.377(4) . ?
N58 H58N 0.979(5) . ?
N59 C60 1.409(4) . ?
C60 C61 1.350(5) . ?
C60 C70 1.505(5) . ?
C61 H61A 0.9500 . ?
O62 C62 1.239(4) . ?
C62 N63 1.350(4) . ?
N63 C64 1.411(4) . ?
N63 H63N 0.980(5) . ?
C64 C65 1.383(5) . ?
C64 C69 1.392(5) . ?
C65 C66 1.385(5) . ?
C65 H65A 0.9500 . ?
C66 C67 1.379(6) . ?
C66 H66A 0.9500 . ?
C67 C68 1.371(6) . ?
C67 H67A 0.9500 . ?
C68 C69 1.373(5) . ?
C68 H68A 0.9500 . ?
C69 H69A 0.9500 . ?
C70 C72 1.512(6) . ?
C70 C73 1.522(6) . ?
C70 C71 1.517(6) . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C73 H73A 0.9800 . ?
C73 H73B 0.9800 . ?
C73 H73C 0.9800 . ?

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
N8 C1A N1 114.9(3) . . ?
N8 C1A C4A 122.3(3) . . ?
N1 C1A C4A 122.8(3) . . ?
C2 N1 C1A 117.4(3) . . ?
N1 C2 C3 123.1(3) . . ?
N1 C2 C15 117.2(3) . . ?
C3 C2 C15 119.6(3) . . ?
C4 C3 C2 120.7(3) . . ?
C4 C3 H3A 119.6 . . ?
C2 C3 H3A 119.6 . . ?
C3 C4 C4A 117.4(3) . . ?
C3 C4 C16 121.5(3) . . ?
C4A C4 C16 121.0(3) . . ?
C1A C4A C5 117.8(3) . . ?
C1A C4A C4 118.6(3) . . ?
C5 C4A C4 123.6(3) . . ?
C6 C5 C4A 120.1(3) . . ?
C6 C5 H5A 120.0 . . ?
C4A C5 H5A 120.0 . . ?
C5 C6 C7 118.6(3) . . ?
C5 C6 H6A 120.7 . . ?
C7 C6 H6A 120.7 . . ?
C9 N7 C7 129.6(3) . . ?
C9 N7 H7N 112(2) . . ?
C7 N7 H7N 118(2) . . ?
N8 C7 N7 114.9(3) . . ?
N8 C7 C6 122.9(3) . . ?
N7 C7 C6 122.3(3) . . ?
C7 N8 C1A 118.2(3) . . ?
O9 C9 N7 123.9(3) . . ?
O9 C9 C10 123.8(3) . . ?
N7 C9 C10 112.3(3) . . ?
N11 C10 C9 113.3(3) . . ?
N11 C10 C14 104.9(3) . . ?
C9 C10 C14 111.2(3) . . ?
N11 C10 H10A 109.1 . . ?
C9 C10 H10A 109.1 . . ?
C14 C10 H10A 109.1 . . ?
C12 N11 C10 108.6(3) . . ?
C12 N11 H11N 114(3) . . ?
C10 N11 H11N 108.5(17) . . ?
N11 C12 C13 107.6(3) . . ?
N11 C12 H12A 110.2 . . ?
C13 C12 H12A 110.2 . . ?
N11 C12 H12B 110.2 . . ?
C13 C12 H12B 110.2 . . ?
H12A C12 H12B 108.5 . . ?
C12 C13 C14 103.2(3) . . ?
C12 C13 H13A 111.1 . . ?
C14 C13 H13A 111.1 . . ?
C12 C13 H13B 111.1 . . ?
C14 C13 H13B 111.1 . . ?
H13A C13 H13B 109.1 . . ?
C13 C14 C10 103.8(3) . . ?
C13 C14 H14A 111.0 . . ?
C10 C14 H14A 111.0 . . ?
C13 C14 H14B 111.0 . . ?
C10 C14 H14B 111.0 . . ?
H14A C14 H14B 109.0 . . ?
C2 C15 H15A 109.5 . . ?
C2 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C2 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C4 C16 H16A 109.5 . . ?
C4 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C4 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C18 N17 C21 106.2(3) . . ?
C18 N17 H17N 124(2) . . ?
C21 N17 H17N 129(2) . . ?
N19 C18 N17 112.7(3) . . ?
N19 C18 N18 126.3(3) . . ?
N17 C18 N18 121.0(3) . . ?
C22 N18 C18 126.4(3) . . ?
C22 N18 H18N 114(2) . . ?
C18 N18 H18N 119(2) . . ?
C18 N19 C20 105.1(3) . . ?
C21 C20 N19 109.4(3) . . ?
C21 C20 C30 130.1(3) . . ?
N19 C20 C30 120.2(3) . . ?
C20 C21 N17 106.6(3) . . ?
C20 C21 H21A 126.7 . . ?
N17 C21 H21A 126.7 . . ?
O22 C22 N23 124.4(3) . . ?
O22 C22 N18 119.4(3) . . ?
N23 C22 N18 116.2(3) . . ?
C22 N23 C24 127.8(3) . . ?
C22 N23 H23N 113(2) . . ?
C24 N23 H23N 119(2) . . ?
C25 C24 C29 118.8(3) . . ?
C25 C24 N23 124.6(3) . . ?
C29 C24 N23 116.5(3) . . ?
C26 C25 C24 120.0(3) . . ?
C26 C25 H25A 120.0 . . ?
C24 C25 H25A 120.0 . . ?
C27 C26 C25 120.9(4) . . ?
C27 C26 H26A 119.5 . . ?
C25 C26 H26A 119.5 . . ?
C26 C27 C28 119.4(4) . . ?
C26 C27 H27A 120.3 . . ?
C28 C27 H27A 120.3 . . ?
C29 C28 C27 120.0(3) . . ?
C29 C28 H28A 120.0 . . ?
C27 C28 H28A 120.0 . . ?
C28 C29 C24 120.8(3) . . ?
C28 C29 H29A 119.6 . . ?
C24 C29 H29A 119.6 . . ?
C20 C30 C33 111.0(3) . . ?
C20 C30 C32 108.5(3) . . ?
C33 C30 C32 111.0(3) . . ?
C20 C30 C31 111.2(3) . . ?
C33 C30 C31 108.0(4) . . ?
C32 C30 C31 107.1(3) . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C30 C32 H32A 109.5 . . ?
C30 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C30 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C30 C33 H33A 109.5 . . ?
C30 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C30 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
N48 C41A N41 115.0(3) . . ?
N48 C41A C44A 122.8(3) . . ?
N41 C41A C44A 122.2(3) . . ?
C42 N41 C41A 118.1(3) . . ?
N41 C42 C43 121.9(3) . . ?
N41 C42 C55 117.4(3) . . ?
C43 C42 C55 120.6(3) . . ?
C44 C43 C42 121.6(3) . . ?
C44 C43 H43A 119.2 . . ?
C42 C43 H43A 119.2 . . ?
C43 C44 C44A 117.1(3) . . ?
C43 C44 C56 121.2(3) . . ?
C44A C44 C56 121.7(3) . . ?
C44 C44A C41A 119.0(3) . . ?
C44 C44A C45 124.3(3) . . ?
C41A C44A C45 116.8(3) . . ?
C46 C45 C44A 120.3(3) . . ?
C46 C45 H45A 119.8 . . ?
C44A C45 H45A 119.8 . . ?
C45 C46 C47 119.0(3) . . ?
C45 C46 H46A 120.5 . . ?
C47 C46 H46A 120.5 . . ?
C49 N47 C47 128.8(3) . . ?
C49 N47 H47N 118(3) . . ?
C47 N47 H47N 113(3) . . ?
N48 C47 N47 114.3(3) . . ?
N48 C47 C46 123.1(3) . . ?
N47 C47 C46 122.6(3) . . ?
C47 N48 C41A 118.0(3) . . ?
O49 C49 N47 124.7(4) . . ?
O49 C49 C50 120.3(3) . . ?
N47 C49 C50 115.0(3) . . ?
N51 C50 C54 105.1(3) . . ?
N51 C50 C49 111.2(3) . . ?
C54 C50 C49 112.3(4) . . ?
N51 C50 H50A 109.4 . . ?
C54 C50 H50A 109.4 . . ?
C49 C50 H50A 109.4 . . ?
C50 N51 C52 105.4(4) . . ?
C50 N51 H51N 127.3 . . ?
C52 N51 H51N 127.3 . . ?
C53 C52 N51 109.9(4) . . ?
C53 C52 H52A 109.7 . . ?
N51 C52 H52A 109.7 . . ?
C53 C52 H52B 109.7 . . ?
N51 C52 H52B 109.7 . . ?
H52A C52 H52B 108.2 . . ?
C52 C53 C54 104.7(4) . . ?
C52 C53 H53A 110.8 . . ?
C54 C53 H53A 110.8 . . ?
C52 C53 H53B 110.8 . . ?
C54 C53 H53B 110.8 . . ?
H53A C53 H53B 108.9 . . ?
C50 C54 C53 102.1(4) . . ?
C50 C54 H54A 111.4 . . ?
C53 C54 H54A 111.4 . . ?
C50 C54 H54B 111.4 . . ?
C53 C54 H54B 111.4 . . ?
H54A C54 H54B 109.2 . . ?
C42 C55 H55A 109.5 . . ?
C42 C55 H55B 109.5 . . ?
H55A C55 H55B 109.5 . . ?
C42 C55 H55C 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C44 C56 H56A 109.5 . . ?
C44 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C44 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C58 N57 C61 105.6(3) . . ?
C58 N57 H57N 119(2) . . ?
C61 N57 H57N 134(2) . . ?
N59 C58 N57 113.0(3) . . ?
N59 C58 N58 126.6(3) . . ?
N57 C58 N58 120.3(3) . . ?
C62 N58 C58 126.3(3) . . ?
C62 N58 H58N 116(2) . . ?
C58 N58 H58N 117(2) . . ?
C58 N59 C60 104.9(3) . . ?
C61 C60 N59 108.6(3) . . ?
C61 C60 C70 131.1(3) . . ?
N59 C60 C70 120.2(3) . . ?
C60 C61 N57 107.8(3) . . ?
C60 C61 H61A 126.1 . . ?
N57 C61 H61A 126.1 . . ?
O62 C62 N63 124.6(3) . . ?
O62 C62 N58 119.5(3) . . ?
N63 C62 N58 115.9(3) . . ?
C62 N63 C64 127.0(3) . . ?
C62 N63 H63N 112(2) . . ?
C64 N63 H63N 120(2) . . ?
C65 C64 C69 118.9(3) . . ?
C65 C64 N63 124.4(3) . . ?
C69 C64 N63 116.6(3) . . ?
C64 C65 C66 120.1(4) . . ?
C64 C65 H65A 120.0 . . ?
C66 C65 H65A 120.0 . . ?
C67 C66 C65 120.5(4) . . ?
C67 C66 H66A 119.7 . . ?
C65 C66 H66A 119.7 . . ?
C68 C67 C66 119.4(4) . . ?
C68 C67 H67A 120.3 . . ?
C66 C67 H67A 120.3 . . ?
C69 C68 C67 120.7(4) . . ?
C69 C68 H68A 119.7 . . ?
C67 C68 H68A 119.7 . . ?
C68 C69 C64 120.4(4) . . ?
C68 C69 H69A 119.8 . . ?
C64 C69 H69A 119.8 . . ?
C60 C70 C72 110.0(3) . . ?
C60 C70 C73 109.2(3) . . ?
C72 C70 C73 110.1(4) . . ?
C60 C70 C71 109.2(3) . . ?
C72 C70 C71 108.8(5) . . ?
C73 C70 C71 109.6(4) . . ?
C70 C71 H71A 109.5 . . ?
C70 C71 H71B 109.5 . . ?
H71A C71 H71B 109.5 . . ?
C70 C71 H71C 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
C70 C72 H72A 109.5 . . ?
C70 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
C70 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C70 C73 H73A 109.5 . . ?
C70 C73 H73B 109.5 . . ?
H73A C73 H73B 109.5 . . ?
C70 C73 H73C 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?

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
N8 C1A N1 C2 179.3(3) . . . . ?
C4A C1A N1 C2 -0.4(4) . . . . ?
C1A N1 C2 C3 -0.5(5) . . . . ?
C1A N1 C2 C15 179.4(3) . . . . ?
N1 C2 C3 C4 0.3(5) . . . . ?
C15 C2 C3 C4 -179.6(4) . . . . ?
C2 C3 C4 C4A 0.8(5) . . . . ?
C2 C3 C4 C16 -179.6(3) . . . . ?
N8 C1A C4A C5 2.7(4) . . . . ?
N1 C1A C4A C5 -177.6(3) . . . . ?
N8 C1A C4A C4 -178.2(3) . . . . ?
N1 C1A C4A C4 1.5(5) . . . . ?
C3 C4 C4A C1A -1.6(5) . . . . ?
C16 C4 C4A C1A 178.8(3) . . . . ?
C3 C4 C4A C5 177.4(3) . . . . ?
C16 C4 C4A C5 -2.2(5) . . . . ?
C1A C4A C5 C6 -1.1(5) . . . . ?
C4 C4A C5 C6 180.0(3) . . . . ?
C4A C5 C6 C7 -2.2(5) . . . . ?
C9 N7 C7 N8 -171.7(3) . . . . ?
C9 N7 C7 C6 9.8(5) . . . . ?
C5 C6 C7 N8 4.1(5) . . . . ?
C5 C6 C7 N7 -177.4(3) . . . . ?
N7 C7 N8 C1A 178.9(3) . . . . ?
C6 C7 N8 C1A -2.5(4) . . . . ?
N1 C1A N8 C7 179.3(3) . . . . ?
C4A C1A N8 C7 -1.0(4) . . . . ?
C7 N7 C9 O9 -2.6(6) . . . . ?
C7 N7 C9 C10 178.9(3) . . . . ?
O9 C9 C10 N11 29.5(5) . . . . ?
N7 C9 C10 N11 -152.0(3) . . . . ?
O9 C9 C10 C14 -88.3(4) . . . . ?
N7 C9 C10 C14 90.1(4) . . . . ?
C9 C10 N11 C12 -136.5(3) . . . . ?
C14 C10 N11 C12 -15.0(4) . . . . ?
C10 N11 C12 C13 -6.7(5) . . . . ?
N11 C12 C13 C14 25.6(5) . . . . ?
C12 C13 C14 C10 -34.1(4) . . . . ?
N11 C10 C14 C13 30.5(4) . . . . ?
C9 C10 C14 C13 153.3(3) . . . . ?
C21 N17 C18 N19 0.0(4) . . . . ?
C21 N17 C18 N18 178.2(3) . . . . ?
N19 C18 N18 C22 0.3(5) . . . . ?
N17 C18 N18 C22 -177.6(3) . . . . ?
N17 C18 N19 C20 0.0(4) . . . . ?
N18 C18 N19 C20 -178.1(3) . . . . ?
C18 N19 C20 C21 0.0(4) . . . . ?
C18 N19 C20 C30 174.8(3) . . . . ?
N19 C20 C21 N17 0.0(4) . . . . ?
C30 C20 C21 N17 -174.1(3) . . . . ?
C18 N17 C21 C20 0.0(4) . . . . ?
C18 N18 C22 O22 174.6(3) . . . . ?
C18 N18 C22 N23 -5.6(5) . . . . ?
O22 C22 N23 C24 -1.9(5) . . . . ?
N18 C22 N23 C24 178.3(3) . . . . ?
C22 N23 C24 C25 -21.5(5) . . . . ?
C22 N23 C24 C29 161.4(3) . . . . ?
C29 C24 C25 C26 0.1(6) . . . . ?
N23 C24 C25 C26 -176.9(3) . . . . ?
C24 C25 C26 C27 -0.2(6) . . . . ?
C25 C26 C27 C28 -0.6(6) . . . . ?
C26 C27 C28 C29 1.5(6) . . . . ?
C27 C28 C29 C24 -1.6(5) . . . . ?
C25 C24 C29 C28 0.8(5) . . . . ?
N23 C24 C29 C28 178.1(3) . . . . ?
C21 C20 C30 C33 -20.5(6) . . . . ?
N19 C20 C30 C33 165.9(4) . . . . ?
C21 C20 C30 C32 101.7(4) . . . . ?
N19 C20 C30 C32 -71.8(4) . . . . ?
C21 C20 C30 C31 -140.8(4) . . . . ?
N19 C20 C30 C31 45.7(4) . . . . ?
N48 C41A N41 C42 -179.5(3) . . . . ?
C44A C41A N41 C42 0.2(4) . . . . ?
C41A N41 C42 C43 -1.3(5) . . . . ?
C41A N41 C42 C55 178.0(3) . . . . ?
N41 C42 C43 C44 0.9(5) . . . . ?
C55 C42 C43 C44 -178.4(3) . . . . ?
C42 C43 C44 C44A 0.6(5) . . . . ?
C42 C43 C44 C56 178.3(3) . . . . ?
C43 C44 C44A C41A -1.6(5) . . . . ?
C56 C44 C44A C41A -179.2(3) . . . . ?
C43 C44 C44A C45 179.7(3) . . . . ?
C56 C44 C44A C45 2.1(5) . . . . ?
N48 C41A C44A C44 -179.0(3) . . . . ?
N41 C41A C44A C44 1.2(4) . . . . ?
N48 C41A C44A C45 -0.3(4) . . . . ?
N41 C41A C44A C45 -180.0(3) . . . . ?
C44 C44A C45 C46 179.1(3) . . . . ?
C41A C44A C45 C46 0.4(5) . . . . ?
C44A C45 C46 C47 -0.5(5) . . . . ?
C49 N47 C47 N48 -176.6(3) . . . . ?
C49 N47 C47 C46 2.6(5) . . . . ?
C45 C46 C47 N48 0.6(5) . . . . ?
C45 C46 C47 N47 -178.6(3) . . . . ?
N47 C47 N48 C41A 178.8(2) . . . . ?
C46 C47 N48 C41A -0.4(4) . . . . ?
N41 C41A N48 C47 -180.0(3) . . . . ?
C44A C41A N48 C47 0.3(4) . . . . ?
C47 N47 C49 O49 -6.0(6) . . . . ?
C47 N47 C49 C50 172.0(3) . . . . ?
O49 C49 C50 N51 24.1(5) . . . . ?
N47 C49 C50 N51 -154.0(3) . . . . ?
O49 C49 C50 C54 -93.4(5) . . . . ?
N47 C49 C50 C54 88.5(4) . . . . ?
C54 C50 N51 C52 -27.7(6) . . . . ?
C49 C50 N51 C52 -149.5(4) . . . . ?
C50 N51 C52 C53 7.9(7) . . . . ?
N51 C52 C53 C54 14.4(8) . . . . ?
N51 C50 C54 C53 35.7(6) . . . . ?
C49 C50 C54 C53 156.7(4) . . . . ?
C52 C53 C54 C50 -30.6(7) . . . . ?
C61 N57 C58 N59 0.6(4) . . . . ?
C61 N57 C58 N58 -176.7(3) . . . . ?
N59 C58 N58 C62 -2.6(5) . . . . ?
N57 C58 N58 C62 174.3(3) . . . . ?
N57 C58 N59 C60 -0.9(3) . . . . ?
N58 C58 N59 C60 176.2(3) . . . . ?
C58 N59 C60 C61 0.9(3) . . . . ?
C58 N59 C60 C70 -175.6(3) . . . . ?
N59 C60 C61 N57 -0.5(4) . . . . ?
C70 C60 C61 N57 175.5(3) . . . . ?
C58 N57 C61 C60 0.0(4) . . . . ?
C58 N58 C62 O62 -174.6(3) . . . . ?
C58 N58 C62 N63 6.4(5) . . . . ?
O62 C62 N63 C64 2.7(5) . . . . ?
N58 C62 N63 C64 -178.4(3) . . . . ?
C62 N63 C64 C65 25.1(5) . . . . ?
C62 N63 C64 C69 -159.5(3) . . . . ?
C69 C64 C65 C66 0.8(6) . . . . ?
N63 C64 C65 C66 176.1(4) . . . . ?
C64 C65 C66 C67 0.6(7) . . . . ?
C65 C66 C67 C68 -1.4(7) . . . . ?
C66 C67 C68 C69 0.9(6) . . . . ?
C67 C68 C69 C64 0.4(6) . . . . ?
C65 C64 C69 C68 -1.3(5) . . . . ?
N63 C64 C69 C68 -177.0(3) . . . . ?
C61 C60 C70 C72 124.8(5) . . . . ?
N59 C60 C70 C72 -59.6(5) . . . . ?
C61 C60 C70 C73 3.8(6) . . . . ?
N59 C60 C70 C73 179.4(4) . . . . ?
C61 C60 C70 C71 -115.9(4) . . . . ?
N59 C60 C70 C71 59.6(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N7 H7N O22 0.980(5) 1.854(9) 2.819(3) 168(3) .
N11 H11N O9 0.980(5) 2.38(2) 3.268(4) 150(3) 2_546
N17 H17N N1 0.979(5) 1.960(10) 2.925(4) 168(3) .
N18 H18N N8 0.975(5) 2.068(7) 3.042(3) 175(3) .
N23 H23N N19 0.981(5) 1.81(2) 2.658(3) 142(3) .
N47 H47N O62 0.979(5) 1.866(12) 2.826(3) 166(4) .
N57 H57N N41 0.979(5) 1.921(8) 2.896(4) 174(3) .
N58 H58N N48 0.979(5) 2.071(11) 3.036(4) 168(4) .
N63 H63N N59 0.980(5) 1.81(2) 2.673(4) 145(3) .

_diffrn_measured_fraction_theta_max 0.939
_diffrn_reflns_theta_full        67.00
_diffrn_measured_fraction_theta_full 0.946
_refine_diff_density_max         0.432
_refine_diff_density_min         -0.256
_refine_diff_density_rms         0.047