# Electronic Supplementary Material (ESI) for New Journal of Chemistry
# This journal is © The Royal Society of Chemistry and The Centre National de la Recherche Scientifique 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_bo1


_refine_ls_abs_structure_Rogers  ?
#Added by publCIF




_refine_ls_abs_structure_Flack   ?
#Added by publCIF




_refine_ls_abs_structure_details ?
#Added by publCIF




_refine_ls_number_constraints    ?
#Added by publCIF




_symmetry_space_group_name_hall  ?
#Added by publCIF




_cell_special_details            ?
#Added by publCIF



_audit_update_record             
;
2013-06-28 # Formatted by publCIF
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C10 H10 N16 O11'
_chemical_formula_weight         530.34

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   'P 2(1)/n'

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

_cell_length_a                   13.161(2)
_cell_length_b                   13.007(2)
_cell_length_c                   23.346(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.685(2)
_cell_angle_gamma                90.00
_cell_volume                     3927.1(11)
_cell_formula_units_Z            8
_cell_measurement_temperature    153(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.47
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.28
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.794
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2160
_exptl_absorpt_coefficient_mu    0.161
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.9280
_exptl_absorpt_correction_T_max  0.9562
_exptl_absorpt_process_details   numerical

_exptl_special_details           ?

_diffrn_ambient_temperature      153(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  AFC10/Saturn724+
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            34423
_diffrn_reflns_av_R_equivalents  0.0439
_diffrn_reflns_av_sigmaI/netI    0.0447
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         1.80
_diffrn_reflns_theta_max         29.13
_reflns_number_total             10508
_reflns_number_gt                9082
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_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 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. 
;

_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^)+(0.0595P)^2^+5.6900P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10508
_refine_ls_number_parameters     669
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0826
_refine_ls_R_factor_gt           0.0694
_refine_ls_wR_factor_ref         0.1614
_refine_ls_wR_factor_gt          0.1514
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_restrained_S_all      1.001
_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 0.49897(15) 0.88247(16) 0.63886(9) 0.0381(5) Uani 1 1 d . . .
O2 O 0.44548(14) 0.73273(15) 0.66260(8) 0.0316(4) Uani 1 1 d . . .
O3 O 0.57744(16) 0.90627(15) 0.46735(10) 0.0405(5) Uani 1 1 d . . .
O4 O 0.61236(15) 0.74590(16) 0.45041(9) 0.0370(4) Uani 1 1 d . . .
O5 O 0.15443(15) 0.97942(14) 0.45509(8) 0.0335(4) Uani 1 1 d . . .
O6 O 0.06558(13) 0.84074(14) 0.46376(8) 0.0309(4) Uani 1 1 d . . .
O7 O 0.3325(2) 0.97304(17) 0.37305(11) 0.0545(6) Uani 1 1 d . . .
O8 O 0.30962(19) 0.82697(19) 0.32648(9) 0.0475(5) Uani 1 1 d . . .
O9 O 0.25516(13) 0.56354(14) 0.59997(8) 0.0282(4) Uani 1 1 d . . .
O10 O 0.51557(15) 0.53336(15) 0.42701(8) 0.0345(4) Uani 1 1 d . . .
N1 N 0.39514(15) 0.78880(15) 0.57082(9) 0.0236(4) Uani 1 1 d . . .
N2 N 0.49902(16) 0.78104(16) 0.50562(9) 0.0267(4) Uani 1 1 d . . .
N3 N 0.23837(15) 0.83424(15) 0.49030(9) 0.0242(4) Uani 1 1 d . . .
N4 N 0.34819(17) 0.82674(16) 0.42351(9) 0.0287(4) Uani 1 1 d . . .
N5 N 0.28075(15) 0.66001(15) 0.52217(8) 0.0218(4) Uani 1 1 d . . .
N6 N 0.39787(15) 0.65267(16) 0.44528(9) 0.0247(4) Uani 1 1 d . . .
N7 N 0.45314(16) 0.80124(17) 0.62805(9) 0.0278(4) Uani 1 1 d . . .
N8 N 0.56649(16) 0.81256(17) 0.47240(10) 0.0288(4) Uani 1 1 d . . .
N9 N 0.14554(16) 0.88927(16) 0.46688(9) 0.0255(4) Uani 1 1 d . . .
N10 N 0.32675(19) 0.87970(19) 0.37036(11) 0.0372(5) Uani 1 1 d . . .
N11 N 0.11493(15) 0.61630(17) 0.52992(9) 0.0283(4) Uani 1 1 d . . .
N12 N 0.05853(15) 0.57069(16) 0.56047(9) 0.0259(4) Uani 1 1 d . . .
N13 N 0.00174(17) 0.53360(19) 0.58352(10) 0.0339(5) Uani 1 1 d . . .
N14 N 0.37407(18) 0.57650(18) 0.35493(9) 0.0326(5) Uani 1 1 d . . .
N15 N 0.41042(19) 0.51320(18) 0.32283(10) 0.0345(5) Uani 1 1 d . . .
N16 N 0.4347(2) 0.4602(2) 0.29023(11) 0.0459(6) Uani 1 1 d . . .
C1 C 0.42787(18) 0.85236(19) 0.52639(11) 0.0261(5) Uani 1 1 d . . .
H1 H 0.4644 0.9158 0.5436 0.031 Uiso 1 1 calc R . .
C2 C 0.38641(18) 0.68126(18) 0.54879(10) 0.0231(4) Uani 1 1 d . . .
H2 H 0.4107 0.6318 0.5812 0.028 Uiso 1 1 calc R . .
C3 C 0.45752(18) 0.67599(18) 0.50211(10) 0.0240(5) Uani 1 1 d . . .
H3 H 0.5142 0.6246 0.5135 0.029 Uiso 1 1 calc R . .
C4 C 0.33261(19) 0.87951(19) 0.47663(11) 0.0269(5) Uani 1 1 d . . .
H4 H 0.3254 0.9554 0.4705 0.032 Uiso 1 1 calc R . .
C5 C 0.23874(18) 0.72436(18) 0.47290(10) 0.0230(4) Uani 1 1 d . . .
H5 H 0.1672 0.7015 0.4553 0.028 Uiso 1 1 calc R . .
C6 C 0.31124(19) 0.72005(18) 0.42594(11) 0.0254(5) Uani 1 1 d . . .
H6 H 0.2716 0.6979 0.3872 0.031 Uiso 1 1 calc R . .
C7 C 0.21984(18) 0.60902(17) 0.55576(10) 0.0225(4) Uani 1 1 d . . .
C8 C 0.4377(2) 0.58293(19) 0.41038(11) 0.0271(5) Uani 1 1 d . . .
O1' O 0.16433(15) 0.93696(13) 0.79362(8) 0.0321(4) Uani 1 1 d . . .
O2' O 0.04707(14) 0.81775(15) 0.79418(10) 0.0390(5) Uani 1 1 d . . .
O3' O 0.38267(15) 0.86942(14) 0.96444(8) 0.0328(4) Uani 1 1 d . . .
O4' O 0.35494(16) 0.71336(15) 0.99055(7) 0.0341(4) Uani 1 1 d . . .
O5' O 0.30424(14) 0.89816(13) 0.69092(7) 0.0272(4) Uani 1 1 d . . .
O6' O 0.21383(14) 0.76394(14) 0.65618(7) 0.0289(4) Uani 1 1 d . . .
O7' O 0.56035(15) 0.81243(15) 0.85121(9) 0.0351(4) Uani 1 1 d . . .
O8' O 0.58127(14) 0.64642(15) 0.84303(8) 0.0327(4) Uani 1 1 d . . .
O9' O 0.09831(13) 0.54907(14) 0.70570(7) 0.0280(4) Uani 1 1 d . . .
O10' O 0.37806(15) 0.46640(14) 0.92443(8) 0.0328(4) Uani 1 1 d . . .
N1' N 0.20581(15) 0.79287(15) 0.84250(8) 0.0219(4) Uani 1 1 d . . .
N2' N 0.35721(15) 0.74620(15) 0.89592(8) 0.0224(4) Uani 1 1 d . . .
N3' N 0.28413(15) 0.76796(14) 0.74987(8) 0.0205(4) Uani 1 1 d . . .
N4' N 0.43514(15) 0.71839(15) 0.80087(8) 0.0218(4) Uani 1 1 d . . .
N5' N 0.18695(14) 0.63609(14) 0.78381(8) 0.0205(4) Uani 1 1 d . . .
N6' N 0.35764(15) 0.58258(15) 0.85012(8) 0.0224(4) Uani 1 1 d . . .
N7' N 0.13450(16) 0.85285(16) 0.80744(9) 0.0268(4) Uani 1 1 d . . .
N8' N 0.36309(16) 0.77917(16) 0.95499(8) 0.0252(4) Uani 1 1 d . . .
N9' N 0.26811(15) 0.81235(15) 0.69492(8) 0.0220(4) Uani 1 1 d . . .
N10' N 0.53148(15) 0.72581(16) 0.83439(9) 0.0257(4) Uani 1 1 d . . .
N11' N 0.02192(16) 0.57945(17) 0.78650(9) 0.0292(4) Uani 1 1 d . . .
N12' N -0.05461(17) 0.53168(19) 0.75853(10) 0.0333(5) Uani 1 1 d . . .
N13' N -0.1266(2) 0.4914(3) 0.73760(12) 0.0526(8) Uani 1 1 d . . .
N14' N 0.45388(17) 0.43664(16) 0.84323(10) 0.0307(5) Uani 1 1 d . . .
N15' N 0.48697(18) 0.35433(17) 0.86942(10) 0.0334(5) Uani 1 1 d . . .
N16' N 0.5195(2) 0.2797(2) 0.88800(13) 0.0479(7) Uani 1 1 d . . .
C1' C 0.31484(17) 0.82252(17) 0.85227(10) 0.0217(4) Uani 1 1 d . . .
H1' H 0.3257 0.8942 0.8677 0.026 Uiso 1 1 calc R . .
C2' C 0.19483(18) 0.68014(17) 0.84159(10) 0.0219(4) Uani 1 1 d . . .
H2' H 0.1350 0.6586 0.8597 0.026 Uiso 1 1 calc R . .
C3' C 0.29946(18) 0.64898(17) 0.88096(10) 0.0228(4) Uani 1 1 d . . .
H3' H 0.2865 0.6144 0.9172 0.027 Uiso 1 1 calc R . .
C4' C 0.36444(17) 0.80594(17) 0.79595(10) 0.0211(4) Uani 1 1 d . . .
H4' H 0.3970 0.8702 0.7843 0.025 Uiso 1 1 calc R . .
C5' C 0.27332(17) 0.65585(17) 0.75530(10) 0.0196(4) Uani 1 1 d . . .
H5' H 0.2635 0.6216 0.7163 0.024 Uiso 1 1 calc R . .
C6' C 0.37751(17) 0.62068(17) 0.79516(10) 0.0212(4) Uani 1 1 d . . .
H6' H 0.4133 0.5676 0.7751 0.025 Uiso 1 1 calc R . .
C7' C 0.10200(17) 0.58514(17) 0.75392(10) 0.0222(4) Uani 1 1 d . . .
C8' C 0.39547(19) 0.49248(18) 0.87771(11) 0.0261(5) Uani 1 1 d . . .
O21 O 0.7780(2) 0.6980(3) 0.65156(14) 0.0766(9) Uani 1 1 d . . .
O22 O 0.62068(17) 0.6727(2) 0.60344(10) 0.0528(6) Uani 1 1 d . . .
C17 C 0.7608(3) 0.5844(3) 0.57335(16) 0.0495(8) Uani 1 1 d . . .
H17A H 0.7906 0.5259 0.5971 0.059 Uiso 1 1 calc R . .
H17B H 0.8156 0.6207 0.5583 0.059 Uiso 1 1 calc R . .
H17C H 0.7089 0.5595 0.5406 0.059 Uiso 1 1 calc R . .
C18 C 0.7113(2) 0.6554(2) 0.60952(13) 0.0382(6) Uani 1 1 d . . .
C19 C 0.7357(4) 0.7733(5) 0.6886(2) 0.0886(17) Uani 1 1 d . . .
H19A H 0.6757 0.8094 0.6654 0.106 Uiso 1 1 calc R . .
H19B H 0.7124 0.7374 0.7213 0.106 Uiso 1 1 calc R . .
C20 C 0.8117(4) 0.8424(5) 0.7098(3) 0.107(2) Uani 1 1 d . . .
H20A H 0.8743 0.8055 0.7279 0.128 Uiso 1 1 calc R . .
H20B H 0.7884 0.8864 0.7389 0.128 Uiso 1 1 calc R . .
H20C H 0.8267 0.8850 0.6778 0.128 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
O1 0.0388(10) 0.0376(11) 0.0376(11) -0.0144(9) 0.0063(8) -0.0098(8)
O2 0.0312(9) 0.0395(10) 0.0245(9) -0.0005(8) 0.0063(7) 0.0048(8)
O3 0.0438(11) 0.0307(10) 0.0509(12) 0.0027(9) 0.0192(10) -0.0089(8)
O4 0.0370(10) 0.0387(10) 0.0411(11) -0.0040(9) 0.0224(9) -0.0004(8)
O5 0.0399(10) 0.0237(9) 0.0373(10) 0.0047(8) 0.0082(8) 0.0058(8)
O6 0.0248(8) 0.0348(10) 0.0325(10) -0.0008(8) 0.0036(7) 0.0024(7)
O7 0.0785(17) 0.0368(12) 0.0521(14) 0.0157(10) 0.0224(13) -0.0037(11)
O8 0.0601(14) 0.0560(14) 0.0283(10) 0.0039(10) 0.0132(10) -0.0009(11)
O9 0.0256(8) 0.0316(9) 0.0276(9) 0.0068(7) 0.0056(7) 0.0006(7)
O10 0.0352(10) 0.0330(10) 0.0368(10) -0.0053(8) 0.0108(8) 0.0067(8)
N1 0.0240(9) 0.0245(9) 0.0226(9) -0.0036(8) 0.0048(8) -0.0031(8)
N2 0.0257(10) 0.0252(10) 0.0325(11) -0.0009(8) 0.0144(8) -0.0014(8)
N3 0.0225(9) 0.0213(9) 0.0289(10) 0.0001(8) 0.0053(8) 0.0020(7)
N4 0.0356(11) 0.0274(10) 0.0240(10) 0.0044(8) 0.0080(9) 0.0001(9)
N5 0.0223(9) 0.0227(9) 0.0204(9) 0.0015(7) 0.0041(7) -0.0002(7)
N6 0.0267(10) 0.0262(10) 0.0224(9) -0.0023(8) 0.0080(8) 0.0009(8)
N7 0.0247(10) 0.0325(11) 0.0269(10) -0.0079(9) 0.0066(8) 0.0000(8)
N8 0.0269(10) 0.0300(11) 0.0321(11) -0.0006(9) 0.0121(9) -0.0034(8)
N9 0.0281(10) 0.0271(10) 0.0212(9) -0.0009(8) 0.0042(8) 0.0042(8)
N10 0.0403(13) 0.0381(13) 0.0363(13) 0.0101(10) 0.0150(10) -0.0004(10)
N11 0.0216(9) 0.0336(11) 0.0298(11) 0.0070(9) 0.0049(8) -0.0035(8)
N12 0.0226(9) 0.0263(10) 0.0280(10) 0.0028(8) 0.0026(8) -0.0006(8)
N13 0.0269(10) 0.0397(13) 0.0353(12) 0.0076(10) 0.0061(9) -0.0031(9)
N14 0.0390(12) 0.0348(12) 0.0261(11) -0.0068(9) 0.0112(9) 0.0023(10)
N15 0.0442(13) 0.0341(12) 0.0279(11) -0.0048(9) 0.0139(10) -0.0044(10)
N16 0.0660(18) 0.0404(14) 0.0362(13) -0.0088(11) 0.0222(13) -0.0018(13)
C1 0.0259(11) 0.0242(11) 0.0298(12) -0.0011(9) 0.0090(9) -0.0007(9)
C2 0.0222(10) 0.0232(11) 0.0243(11) -0.0021(9) 0.0057(9) -0.0004(8)
C3 0.0245(11) 0.0235(11) 0.0253(11) -0.0014(9) 0.0080(9) 0.0003(9)
C4 0.0277(11) 0.0244(11) 0.0301(12) 0.0003(9) 0.0091(10) -0.0016(9)
C5 0.0239(10) 0.0228(11) 0.0224(11) 0.0000(9) 0.0047(9) -0.0006(8)
C6 0.0288(11) 0.0238(11) 0.0242(11) 0.0004(9) 0.0062(9) 0.0004(9)
C7 0.0242(11) 0.0199(10) 0.0239(11) -0.0028(8) 0.0057(9) -0.0010(8)
C8 0.0326(12) 0.0248(11) 0.0261(12) -0.0026(9) 0.0111(10) -0.0038(10)
O1' 0.0397(10) 0.0206(8) 0.0333(10) 0.0023(7) 0.0001(8) 0.0008(7)
O2' 0.0246(9) 0.0342(10) 0.0549(13) 0.0022(9) -0.0010(9) 0.0017(8)
O3' 0.0451(11) 0.0275(9) 0.0246(9) -0.0073(7) 0.0034(8) -0.0066(8)
O4' 0.0496(11) 0.0343(10) 0.0185(8) 0.0042(7) 0.0069(8) -0.0002(8)
O5' 0.0362(9) 0.0194(8) 0.0260(9) 0.0040(6) 0.0060(7) -0.0012(7)
O6' 0.0362(9) 0.0272(9) 0.0206(8) -0.0018(7) -0.0018(7) -0.0006(7)
O7' 0.0333(10) 0.0314(10) 0.0372(10) -0.0015(8) -0.0019(8) -0.0095(8)
O8' 0.0254(8) 0.0380(10) 0.0337(10) 0.0029(8) 0.0031(7) 0.0077(8)
O9' 0.0302(9) 0.0305(9) 0.0228(8) -0.0036(7) 0.0036(7) -0.0041(7)
O10' 0.0448(11) 0.0289(9) 0.0242(9) 0.0090(7) 0.0055(8) 0.0020(8)
N1' 0.0233(9) 0.0205(9) 0.0214(9) 0.0002(7) 0.0030(7) 0.0017(7)
N2' 0.0288(10) 0.0215(9) 0.0161(9) -0.0018(7) 0.0028(7) -0.0007(8)
N3' 0.0250(9) 0.0200(9) 0.0161(8) 0.0008(7) 0.0029(7) -0.0021(7)
N4' 0.0210(9) 0.0218(9) 0.0219(9) 0.0010(7) 0.0024(7) -0.0009(7)
N5' 0.0222(9) 0.0211(9) 0.0190(9) -0.0015(7) 0.0062(7) -0.0018(7)
N6' 0.0283(10) 0.0202(9) 0.0193(9) 0.0024(7) 0.0058(7) 0.0015(7)
N7' 0.0270(10) 0.0236(10) 0.0291(11) -0.0013(8) 0.0030(8) 0.0027(8)
N8' 0.0281(10) 0.0287(10) 0.0187(9) -0.0013(8) 0.0039(8) 0.0011(8)
N9' 0.0248(9) 0.0232(9) 0.0188(9) 0.0004(7) 0.0057(7) 0.0040(7)
N10' 0.0239(9) 0.0310(10) 0.0223(10) 0.0031(8) 0.0040(8) -0.0018(8)
N11' 0.0238(10) 0.0347(11) 0.0295(11) -0.0048(9) 0.0062(8) -0.0074(8)
N12' 0.0274(11) 0.0424(13) 0.0309(11) -0.0035(10) 0.0078(9) -0.0064(9)
N13' 0.0336(13) 0.079(2) 0.0459(15) -0.0168(15) 0.0097(11) -0.0219(14)
N14' 0.0354(11) 0.0229(10) 0.0333(11) 0.0057(9) 0.0055(9) 0.0089(9)
N15' 0.0341(11) 0.0288(11) 0.0363(12) 0.0039(9) 0.0039(9) 0.0061(9)
N16' 0.0493(15) 0.0384(14) 0.0538(16) 0.0092(12) 0.0038(13) 0.0157(12)
C1' 0.0246(10) 0.0208(10) 0.0192(10) 0.0008(8) 0.0030(8) -0.0002(8)
C2' 0.0259(11) 0.0205(10) 0.0202(10) 0.0006(8) 0.0066(9) -0.0015(8)
C3' 0.0285(11) 0.0203(10) 0.0205(10) -0.0004(8) 0.0072(9) -0.0004(9)
C4' 0.0227(10) 0.0197(10) 0.0201(10) 0.0004(8) 0.0020(8) -0.0016(8)
C5' 0.0217(10) 0.0189(10) 0.0193(10) -0.0003(8) 0.0061(8) -0.0012(8)
C6' 0.0232(10) 0.0209(10) 0.0200(10) 0.0002(8) 0.0052(8) 0.0003(8)
C7' 0.0235(10) 0.0203(10) 0.0226(11) 0.0017(8) 0.0037(8) 0.0007(8)
C8' 0.0275(11) 0.0228(11) 0.0264(12) 0.0016(9) 0.0010(9) -0.0022(9)
O21 0.0408(14) 0.099(2) 0.087(2) -0.0383(18) 0.0037(14) 0.0008(14)
O22 0.0348(11) 0.0742(17) 0.0483(13) -0.0095(12) 0.0051(10) 0.0087(11)
C17 0.0396(16) 0.0507(19) 0.065(2) -0.0028(16) 0.0263(15) -0.0036(14)
C18 0.0331(14) 0.0411(15) 0.0407(16) 0.0046(13) 0.0074(12) -0.0043(12)
C19 0.057(2) 0.123(4) 0.083(3) -0.053(3) 0.007(2) 0.006(3)
C20 0.066(3) 0.137(5) 0.119(5) -0.061(4) 0.022(3) 0.002(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
O1 N7 1.220(3) . ?
O2 N7 1.219(3) . ?
O3 N8 1.236(3) . ?
O4 N8 1.223(3) . ?
O5 N9 1.215(3) . ?
O6 N9 1.218(3) . ?
O7 N10 1.217(3) . ?
O8 N10 1.219(3) . ?
O9 C7 1.206(3) . ?
O10 C8 1.213(3) . ?
N1 N7 1.420(3) . ?
N1 C1 1.453(3) . ?
N1 C2 1.487(3) . ?
N2 N8 1.347(3) . ?
N2 C1 1.463(3) . ?
N2 C3 1.468(3) . ?
N3 N9 1.434(3) . ?
N3 C4 1.461(3) . ?
N3 C5 1.486(3) . ?
N4 N10 1.402(3) . ?
N4 C4 1.465(3) . ?
N4 C6 1.475(3) . ?
N5 C7 1.389(3) . ?
N5 C2 1.441(3) . ?
N5 C5 1.447(3) . ?
N6 C8 1.385(3) . ?
N6 C6 1.442(3) . ?
N6 C3 1.443(3) . ?
N11 N12 1.268(3) . ?
N11 C7 1.404(3) . ?
N12 N13 1.109(3) . ?
N14 N15 1.266(3) . ?
N14 C8 1.408(3) . ?
N15 N16 1.116(3) . ?
C1 C4 1.583(3) . ?
C1 H1 1.0000 . ?
C2 C3 1.564(3) . ?
C2 H2 1.0000 . ?
C3 H3 1.0000 . ?
C4 H4 1.0000 . ?
C5 C6 1.582(3) . ?
C5 H5 1.0000 . ?
C6 H6 1.0000 . ?
O1' N7' 1.226(3) . ?
O2' N7' 1.223(3) . ?
O3' N8' 1.213(3) . ?
O4' N8' 1.211(3) . ?
O5' N9' 1.224(3) . ?
O6' N9' 1.219(3) . ?
O7' N10' 1.230(3) . ?
O8' N10' 1.220(3) . ?
O9' C7' 1.212(3) . ?
O10' C8' 1.204(3) . ?
N1' N7' 1.369(3) . ?
N1' C1' 1.462(3) . ?
N1' C2' 1.473(3) . ?
N2' N8' 1.433(3) . ?
N2' C1' 1.457(3) . ?
N2' C3' 1.483(3) . ?
N3' N9' 1.387(3) . ?
N3' C4' 1.448(3) . ?
N3' C5' 1.473(3) . ?
N4' N10' 1.364(3) . ?
N4' C4' 1.461(3) . ?
N4' C6' 1.473(3) . ?
N5' C7' 1.374(3) . ?
N5' C5' 1.443(3) . ?
N5' C2' 1.452(3) . ?
N6' C8' 1.385(3) . ?
N6' C3' 1.434(3) . ?
N6' C6' 1.444(3) . ?
N11' N12' 1.258(3) . ?
N11' C7' 1.411(3) . ?
N12' N13' 1.113(3) . ?
N14' N15' 1.269(3) . ?
N14' C8' 1.413(3) . ?
N15' N16' 1.115(3) . ?
C1' C4' 1.587(3) . ?
C1' H1' 1.0000 . ?
C2' C3' 1.561(3) . ?
C2' H2' 1.0000 . ?
C3' H3' 1.0000 . ?
C4' H4' 1.0000 . ?
C5' C6' 1.575(3) . ?
C5' H5' 1.0000 . ?
C6' H6' 1.0000 . ?
O21 C18 1.312(4) . ?
O21 C19 1.482(5) . ?
O22 C18 1.196(4) . ?
C17 C18 1.481(4) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C19 C20 1.367(7) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 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
N7 N1 C1 115.35(19) . . ?
N7 N1 C2 115.22(19) . . ?
C1 N1 C2 107.61(18) . . ?
N8 N2 C1 121.9(2) . . ?
N8 N2 C3 121.96(19) . . ?
C1 N2 C3 110.75(18) . . ?
N9 N3 C4 114.43(19) . . ?
N9 N3 C5 114.93(18) . . ?
C4 N3 C5 106.38(18) . . ?
N10 N4 C4 118.9(2) . . ?
N10 N4 C6 118.9(2) . . ?
C4 N4 C6 108.02(19) . . ?
C7 N5 C2 117.37(19) . . ?
C7 N5 C5 123.33(19) . . ?
C2 N5 C5 115.34(19) . . ?
C8 N6 C6 125.2(2) . . ?
C8 N6 C3 118.5(2) . . ?
C6 N6 C3 115.07(19) . . ?
O2 N7 O1 126.5(2) . . ?
O2 N7 N1 116.3(2) . . ?
O1 N7 N1 116.9(2) . . ?
O4 N8 O3 125.7(2) . . ?
O4 N8 N2 117.1(2) . . ?
O3 N8 N2 117.2(2) . . ?
O5 N9 O6 127.2(2) . . ?
O5 N9 N3 117.2(2) . . ?
O6 N9 N3 115.46(19) . . ?
O7 N10 O8 127.2(3) . . ?
O7 N10 N4 116.4(2) . . ?
O8 N10 N4 116.3(2) . . ?
N12 N11 C7 111.0(2) . . ?
N13 N12 N11 173.6(2) . . ?
N15 N14 C8 111.0(2) . . ?
N16 N15 N14 173.1(3) . . ?
N1 C1 N2 99.71(19) . . ?
N1 C1 C4 110.58(19) . . ?
N2 C1 C4 111.5(2) . . ?
N1 C1 H1 111.5 . . ?
N2 C1 H1 111.5 . . ?
C4 C1 H1 111.5 . . ?
N5 C2 N1 109.64(18) . . ?
N5 C2 C3 110.20(19) . . ?
N1 C2 C3 105.33(18) . . ?
N5 C2 H2 110.5 . . ?
N1 C2 H2 110.5 . . ?
C3 C2 H2 110.5 . . ?
N6 C3 N2 112.4(2) . . ?
N6 C3 C2 110.86(19) . . ?
N2 C3 C2 100.64(18) . . ?
N6 C3 H3 110.9 . . ?
N2 C3 H3 110.9 . . ?
C2 C3 H3 110.9 . . ?
N3 C4 N4 104.71(19) . . ?
N3 C4 C1 109.81(19) . . ?
N4 C4 C1 107.50(19) . . ?
N3 C4 H4 111.5 . . ?
N4 C4 H4 111.5 . . ?
C1 C4 H4 111.5 . . ?
N5 C5 N3 111.05(19) . . ?
N5 C5 C6 109.86(18) . . ?
N3 C5 C6 104.86(18) . . ?
N5 C5 H5 110.3 . . ?
N3 C5 H5 110.3 . . ?
C6 C5 H5 110.3 . . ?
N6 C6 N4 109.7(2) . . ?
N6 C6 C5 110.36(19) . . ?
N4 C6 C5 103.82(18) . . ?
N6 C6 H6 110.9 . . ?
N4 C6 H6 110.9 . . ?
C5 C6 H6 110.9 . . ?
O9 C7 N5 123.1(2) . . ?
O9 C7 N11 126.4(2) . . ?
N5 C7 N11 110.5(2) . . ?
O10 C8 N6 123.3(2) . . ?
O10 C8 N14 125.9(2) . . ?
N6 C8 N14 110.8(2) . . ?
N7' N1' C1' 119.16(19) . . ?
N7' N1' C2' 120.27(19) . . ?
C1' N1' C2' 110.82(18) . . ?
N8' N2' C1' 114.50(18) . . ?
N8' N2' C3' 114.56(18) . . ?
C1' N2' C3' 107.65(18) . . ?
N9' N3' C4' 120.67(18) . . ?
N9' N3' C5' 119.43(18) . . ?
C4' N3' C5' 110.04(17) . . ?
N10' N4' C4' 120.03(19) . . ?
N10' N4' C6' 121.40(18) . . ?
C4' N4' C6' 110.82(17) . . ?
C7' N5' C5' 119.23(18) . . ?
C7' N5' C2' 125.01(19) . . ?
C5' N5' C2' 115.58(18) . . ?
C8' N6' C3' 117.11(19) . . ?
C8' N6' C6' 126.5(2) . . ?
C3' N6' C6' 116.18(18) . . ?
O2' N7' O1' 126.8(2) . . ?
O2' N7' N1' 116.6(2) . . ?
O1' N7' N1' 116.6(2) . . ?
O4' N8' O3' 127.0(2) . . ?
O4' N8' N2' 116.91(19) . . ?
O3' N8' N2' 115.86(19) . . ?
O6' N9' O5' 126.7(2) . . ?
O6' N9' N3' 116.04(19) . . ?
O5' N9' N3' 117.12(19) . . ?
O8' N10' O7' 126.7(2) . . ?
O8' N10' N4' 116.7(2) . . ?
O7' N10' N4' 116.6(2) . . ?
N12' N11' C7' 110.6(2) . . ?
N13' N12' N11' 174.0(3) . . ?
N15' N14' C8' 109.5(2) . . ?
N16' N15' N14' 173.6(3) . . ?
N2' C1' N1' 99.60(17) . . ?
N2' C1' C4' 108.90(18) . . ?
N1' C1' C4' 112.16(18) . . ?
N2' C1' H1' 111.9 . . ?
N1' C1' H1' 111.9 . . ?
C4' C1' H1' 111.9 . . ?
N5' C2' N1' 113.34(18) . . ?
N5' C2' C3' 110.36(18) . . ?
N1' C2' C3' 100.17(18) . . ?
N5' C2' H2' 110.8 . . ?
N1' C2' H2' 110.8 . . ?
C3' C2' H2' 110.8 . . ?
N6' C3' N2' 109.50(19) . . ?
N6' C3' C2' 110.84(18) . . ?
N2' C3' C2' 105.95(18) . . ?
N6' C3' H3' 110.2 . . ?
N2' C3' H3' 110.2 . . ?
C2' C3' H3' 110.2 . . ?
N3' C4' N4' 99.14(17) . . ?
N3' C4' C1' 107.83(18) . . ?
N4' C4' C1' 113.22(18) . . ?
N3' C4' H4' 112.0 . . ?
N4' C4' H4' 112.0 . . ?
C1' C4' H4' 112.0 . . ?
N5' C5' N3' 108.25(17) . . ?
N5' C5' C6' 110.47(18) . . ?
N3' C5' C6' 104.53(17) . . ?
N5' C5' H5' 111.1 . . ?
N3' C5' H5' 111.1 . . ?
C6' C5' H5' 111.1 . . ?
N6' C6' N4' 112.99(18) . . ?
N6' C6' C5' 110.07(18) . . ?
N4' C6' C5' 100.37(17) . . ?
N6' C6' H6' 111.0 . . ?
N4' C6' H6' 111.0 . . ?
C5' C6' H6' 111.0 . . ?
O9' C7' N5' 123.2(2) . . ?
O9' C7' N11' 125.1(2) . . ?
N5' C7' N11' 111.74(19) . . ?
O10' C8' N6' 123.2(2) . . ?
O10' C8' N14' 125.9(2) . . ?
N6' C8' N14' 110.9(2) . . ?
C18 O21 C19 116.4(3) . . ?
C18 C17 H17A 109.5 . . ?
C18 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C18 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O22 C18 O21 121.6(3) . . ?
O22 C18 C17 125.7(3) . . ?
O21 C18 C17 112.7(3) . . ?
C20 C19 O21 108.5(4) . . ?
C20 C19 H19A 110.0 . . ?
O21 C19 H19A 110.0 . . ?
C20 C19 H19B 110.0 . . ?
O21 C19 H19B 110.0 . . ?
H19A C19 H19B 108.4 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 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
C1 N1 N7 O2 -162.1(2) . . . . ?
C2 N1 N7 O2 -35.7(3) . . . . ?
C1 N1 N7 O1 23.4(3) . . . . ?
C2 N1 N7 O1 149.8(2) . . . . ?
C1 N2 N8 O4 -170.0(2) . . . . ?
C3 N2 N8 O4 -18.3(3) . . . . ?
C1 N2 N8 O3 10.8(4) . . . . ?
C3 N2 N8 O3 162.5(2) . . . . ?
C4 N3 N9 O5 -22.4(3) . . . . ?
C5 N3 N9 O5 -145.9(2) . . . . ?
C4 N3 N9 O6 161.1(2) . . . . ?
C5 N3 N9 O6 37.5(3) . . . . ?
C4 N4 N10 O7 25.5(4) . . . . ?
C6 N4 N10 O7 160.5(2) . . . . ?
C4 N4 N10 O8 -158.1(2) . . . . ?
C6 N4 N10 O8 -23.1(3) . . . . ?
C7 N11 N12 N13 179(100) . . . . ?
C8 N14 N15 N16 -176(2) . . . . ?
N7 N1 C1 N2 93.0(2) . . . . ?
C2 N1 C1 N2 -37.2(2) . . . . ?
N7 N1 C1 C4 -149.52(19) . . . . ?
C2 N1 C1 C4 80.3(2) . . . . ?
N8 N2 C1 N1 -165.4(2) . . . . ?
C3 N2 C1 N1 40.0(2) . . . . ?
N8 N2 C1 C4 77.8(3) . . . . ?
C3 N2 C1 C4 -76.8(2) . . . . ?
C7 N5 C2 N1 -97.9(2) . . . . ?
C5 N5 C2 N1 60.5(2) . . . . ?
C7 N5 C2 C3 146.6(2) . . . . ?
C5 N5 C2 C3 -55.0(2) . . . . ?
N7 N1 C2 N5 134.02(19) . . . . ?
C1 N1 C2 N5 -95.7(2) . . . . ?
N7 N1 C2 C3 -107.4(2) . . . . ?
C1 N1 C2 C3 22.8(2) . . . . ?
C8 N6 C3 N2 110.4(2) . . . . ?
C6 N6 C3 N2 -57.9(3) . . . . ?
C8 N6 C3 C2 -137.9(2) . . . . ?
C6 N6 C3 C2 53.8(3) . . . . ?
N8 N2 C3 N6 -62.5(3) . . . . ?
C1 N2 C3 N6 92.0(2) . . . . ?
N8 N2 C3 C2 179.5(2) . . . . ?
C1 N2 C3 C2 -25.9(2) . . . . ?
N5 C2 C3 N6 0.7(3) . . . . ?
N1 C2 C3 N6 -117.4(2) . . . . ?
N5 C2 C3 N2 119.8(2) . . . . ?
N1 C2 C3 N2 1.6(2) . . . . ?
N9 N3 C4 N4 -93.2(2) . . . . ?
C5 N3 C4 N4 34.8(2) . . . . ?
N9 N3 C4 C1 151.65(19) . . . . ?
C5 N3 C4 C1 -80.3(2) . . . . ?
N10 N4 C4 N3 105.7(2) . . . . ?
C6 N4 C4 N3 -33.7(2) . . . . ?
N10 N4 C4 C1 -137.5(2) . . . . ?
C6 N4 C4 C1 83.1(2) . . . . ?
N1 C1 C4 N3 1.1(3) . . . . ?
N2 C1 C4 N3 111.0(2) . . . . ?
N1 C1 C4 N4 -112.3(2) . . . . ?
N2 C1 C4 N4 -2.3(3) . . . . ?
C7 N5 C5 N3 95.6(2) . . . . ?
C2 N5 C5 N3 -61.4(2) . . . . ?
C7 N5 C5 C6 -148.9(2) . . . . ?
C2 N5 C5 C6 54.2(2) . . . . ?
N9 N3 C5 N5 -136.45(19) . . . . ?
C4 N3 C5 N5 95.8(2) . . . . ?
N9 N3 C5 C6 104.9(2) . . . . ?
C4 N3 C5 C6 -22.8(2) . . . . ?
C8 N6 C6 N4 -107.9(3) . . . . ?
C3 N6 C6 N4 59.6(3) . . . . ?
C8 N6 C6 C5 138.4(2) . . . . ?
C3 N6 C6 C5 -54.2(3) . . . . ?
N10 N4 C6 N6 121.5(2) . . . . ?
C4 N4 C6 N6 -99.1(2) . . . . ?
N10 N4 C6 C5 -120.6(2) . . . . ?
C4 N4 C6 C5 18.8(2) . . . . ?
N5 C5 C6 N6 0.5(3) . . . . ?
N3 C5 C6 N6 119.9(2) . . . . ?
N5 C5 C6 N4 -116.9(2) . . . . ?
N3 C5 C6 N4 2.5(2) . . . . ?
C2 N5 C7 O9 -16.2(3) . . . . ?
C5 N5 C7 O9 -172.7(2) . . . . ?
C2 N5 C7 N11 165.5(2) . . . . ?
C5 N5 C7 N11 9.0(3) . . . . ?
N12 N11 C7 O9 2.3(4) . . . . ?
N12 N11 C7 N5 -179.5(2) . . . . ?
C6 N6 C8 O10 173.9(2) . . . . ?
C3 N6 C8 O10 6.9(4) . . . . ?
C6 N6 C8 N14 -7.7(3) . . . . ?
C3 N6 C8 N14 -174.7(2) . . . . ?
N15 N14 C8 O10 -2.0(4) . . . . ?
N15 N14 C8 N6 179.7(2) . . . . ?
C1' N1' N7' O2' 170.3(2) . . . . ?
C2' N1' N7' O2' 27.4(3) . . . . ?
C1' N1' N7' O1' -11.2(3) . . . . ?
C2' N1' N7' O1' -154.0(2) . . . . ?
C1' N2' N8' O4' 149.9(2) . . . . ?
C3' N2' N8' O4' 24.8(3) . . . . ?
C1' N2' N8' O3' -34.8(3) . . . . ?
C3' N2' N8' O3' -159.9(2) . . . . ?
C4' N3' N9' O6' 166.2(2) . . . . ?
C5' N3' N9' O6' 23.8(3) . . . . ?
C4' N3' N9' O5' -18.2(3) . . . . ?
C5' N3' N9' O5' -160.52(19) . . . . ?
C4' N4' N10' O8' 170.4(2) . . . . ?
C6' N4' N10' O8' 23.9(3) . . . . ?
C4' N4' N10' O7' -11.8(3) . . . . ?
C6' N4' N10' O7' -158.3(2) . . . . ?
C7' N11' N12' N13' -176(3) . . . . ?
C8' N14' N15' N16' 175(3) . . . . ?
N8' N2' C1' N1' -92.3(2) . . . . ?
C3' N2' C1' N1' 36.3(2) . . . . ?
N8' N2' C1' C4' 150.14(18) . . . . ?
C3' N2' C1' C4' -81.2(2) . . . . ?
N7' N1' C1' N2' 173.69(18) . . . . ?
C2' N1' C1' N2' -40.2(2) . . . . ?
N7' N1' C1' C4' -71.3(2) . . . . ?
C2' N1' C1' C4' 74.8(2) . . . . ?
C7' N5' C2' N1' -115.9(2) . . . . ?
C5' N5' C2' N1' 59.1(3) . . . . ?
C7' N5' C2' C3' 132.7(2) . . . . ?
C5' N5' C2' C3' -52.3(2) . . . . ?
N7' N1' C2' N5' 55.1(3) . . . . ?
C1' N1' C2' N5' -90.5(2) . . . . ?
N7' N1' C2' C3' 172.69(19) . . . . ?
C1' N1' C2' C3' 27.1(2) . . . . ?
C8' N6' C3' N2' 113.6(2) . . . . ?
C6' N6' C3' N2' -61.8(2) . . . . ?
C8' N6' C3' C2' -129.9(2) . . . . ?
C6' N6' C3' C2' 54.8(3) . . . . ?
N8' N2' C3' N6' -133.17(19) . . . . ?
C1' N2' C3' N6' 98.2(2) . . . . ?
N8' N2' C3' C2' 107.2(2) . . . . ?
C1' N2' C3' C2' -21.3(2) . . . . ?
N5' C2' C3' N6' -2.0(3) . . . . ?
N1' C2' C3' N6' -121.74(19) . . . . ?
N5' C2' C3' N2' 116.69(19) . . . . ?
N1' C2' C3' N2' -3.0(2) . . . . ?
N9' N3' C4' N4' -110.8(2) . . . . ?
C5' N3' C4' N4' 34.7(2) . . . . ?
N9' N3' C4' C1' 131.1(2) . . . . ?
C5' N3' C4' C1' -83.4(2) . . . . ?
N10' N4' C4' N3' 170.63(18) . . . . ?
C6' N4' C4' N3' -39.6(2) . . . . ?
N10' N4' C4' C1' -75.4(2) . . . . ?
C6' N4' C4' C1' 74.3(2) . . . . ?
N2' C1' C4' N3' 110.8(2) . . . . ?
N1' C1' C4' N3' 1.6(2) . . . . ?
N2' C1' C4' N4' 2.2(2) . . . . ?
N1' C1' C4' N4' -107.1(2) . . . . ?
C7' N5' C5' N3' 116.0(2) . . . . ?
C2' N5' C5' N3' -59.3(2) . . . . ?
C7' N5' C5' C6' -130.1(2) . . . . ?
C2' N5' C5' C6' 54.6(2) . . . . ?
N9' N3' C5' N5' -115.0(2) . . . . ?
C4' N3' C5' N5' 99.0(2) . . . . ?
N9' N3' C5' C6' 127.25(19) . . . . ?
C4' N3' C5' C6' -18.8(2) . . . . ?
C8' N6' C6' N4' -115.7(2) . . . . ?
C3' N6' C6' N4' 59.2(3) . . . . ?
C8' N6' C6' C5' 133.0(2) . . . . ?
C3' N6' C6' C5' -52.1(3) . . . . ?
N10' N4' C6' N6' 60.5(3) . . . . ?
C4' N4' C6' N6' -88.7(2) . . . . ?
N10' N4' C6' C5' 177.69(19) . . . . ?
C4' N4' C6' C5' 28.5(2) . . . . ?
N5' C5' C6' N6' -2.5(2) . . . . ?
N3' C5' C6' N6' 113.77(19) . . . . ?
N5' C5' C6' N4' -121.78(18) . . . . ?
N3' C5' C6' N4' -5.5(2) . . . . ?
C5' N5' C7' O9' 5.4(3) . . . . ?
C2' N5' C7' O9' -179.8(2) . . . . ?
C5' N5' C7' N11' -175.38(19) . . . . ?
C2' N5' C7' N11' -0.5(3) . . . . ?
N12' N11' C7' O9' -0.1(4) . . . . ?
N12' N11' C7' N5' -179.4(2) . . . . ?
C3' N6' C8' O10' 3.2(3) . . . . ?
C6' N6' C8' O10' 178.0(2) . . . . ?
C3' N6' C8' N14' -178.0(2) . . . . ?
C6' N6' C8' N14' -3.2(3) . . . . ?
N15' N14' C8' O10' -0.9(4) . . . . ?
N15' N14' C8' N6' -179.6(2) . . . . ?
C19 O21 C18 O22 -3.6(6) . . . . ?
C19 O21 C18 C17 177.8(4) . . . . ?
C18 O21 C19 C20 -152.0(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        29.13
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.440
_refine_diff_density_min         -0.348
_refine_diff_density_rms         0.065

_database_code_depnum_ccdc_archive 'CCDC 938887'