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


data_global
_journal_name_full               MedChemComm
_journal_coden_cambridge         1476
#TrackingRef 'web_deposit_cif_file_0_BrianSkelton_1310634121.ysy1i.cif'

# 1. SUBMISSION DETAILS
#----------------------

_publ_contact_author_name        'Skelton, B. W.'
_publ_contact_author_address     
;
Chemistry,
School of Biomedical, Biomolecular and Chemical Science,
M313, University of Western Australia,
Perth, WA 6009,
Australia
;
_publ_contact_author_email       brian.skelton@uwa.edu.au
_publ_contact_author_fax         (+61)_08_6488_1118
_publ_contact_author_phone       (+61)_08_6488_7107

loop_
_publ_author_name
_publ_author_footnote
_publ_author_address

'Yeung Sing Yee' .
;
Chemistry,
School of Biomedical, Biomolecular and Chemical Science,
M313, University of Western Australia,
Perth, WA 6009,
Australia
;
'S. Kampmann' '' ''
K.Stubbs '' ''
'B. W. Skelton' '' ''
'B. J. Kaskow' '' ''
;
L.Abraham
;
'' ''
'S. G. Stewart' '' ''

_publ_section_references         
;
Farrugia, L. J. (1999). J. Appl. Cryst. 32, 837-838.

Johnson, C. K. (1976). ORTEPII. Report ORNL-5138.
Oak Ridge National Laboratory, Tennessee, USA.

Oxford Diffraction (2006). CrysAlis CCD. Oxford Diffraction Ltd,
Abingdon, England.

Oxford Diffraction (2006). CrysAlis RED. Oxford Diffraction Ltd,
Abingdon, England.

Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122.
;
_database_code_depnum_ccdc_archive 'CCDC 834073'

#------------------ SECTION 2. COMPOUND(S) DETAILS -------------------------#

data_ysy1i
_database_code_depnum_ccdc_archive 'CCDC 834073'
#TrackingRef 'web_deposit_cif_file_0_BrianSkelton_1310634121.ysy1i.cif'

_audit_creation_date             2011-03-08T15:30:16-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
# CHEMICAL INFORMATION #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
?
;
_chemical_formula_sum            'C19 H15 N3 O4'
_chemical_formula_moiety         'C19 H15 N3 O4'
_chemical_formula_weight         349.34

#----------------------------------------------------------------------------#
# UNIT CELL INFORMATION #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-p 1'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   14.0273(5)
_cell_length_b                   16.0539(6)
_cell_length_c                   16.2753(6)
_cell_angle_alpha                63.344(4)
_cell_angle_beta                 78.108(3)
_cell_angle_gamma                79.600(3)
_cell_volume                     3188.9(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9007
_cell_measurement_theta_min      2.7901
_cell_measurement_theta_max      31.9403

#----------------------------------------------------------------------------#
# CRYSTAL INFORMATION #
#----------------------------------------------------------------------------#

_exptl_crystal_description       fragment
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.22
_exptl_crystal_density_diffrn    1.455
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1456
_exptl_special_details           
;
?
;

#----------------------------------------------------------------------------#
# ABSORPTION CORRECTION #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.105
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.

;
_exptl_absorpt_correction_T_min  0.72038
_exptl_absorpt_correction_T_max  1

#----------------------------------------------------------------------------#
# DATA COLLECTION #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_detector_area_resol_mean 16.0009
_diffrn_orient_matrix_ub_11      0.0012916
_diffrn_orient_matrix_ub_12      -0.0207077
_diffrn_orient_matrix_ub_13      0.0485437
_diffrn_orient_matrix_ub_21      0.0123765
_diffrn_orient_matrix_ub_22      -0.0447196
_diffrn_orient_matrix_ub_23      -0.0002712
_diffrn_orient_matrix_ub_31      0.050426
_diffrn_orient_matrix_ub_32      0.0063525
_diffrn_orient_matrix_ub_33      -0.008397
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur diffractometer'
_diffrn_measurement_method       '\w scans'
_diffrn_reflns_av_R_equivalents  0.0377
_diffrn_reflns_av_unetI/netI     0.0729
_diffrn_reflns_number            38940
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.8
_diffrn_reflns_theta_max         30
_diffrn_reflns_theta_full        30
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_reflns_number_total             18586
_reflns_number_gt                12494
_reflns_threshold_expression     I>2\s(I)

#----------------------------------------------------------------------------#
# COMPUTER PROGRAMS USED #
#----------------------------------------------------------------------------#

_computing_data_collection       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_cell_refinement       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_data_reduction        
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'OrtepII (Johnson, C. K. (1976)'
_computing_publication_material  'WinGX Farrugia, L. J. (1999)'

#----------------------------------------------------------------------------#
# STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
# REFINEMENT INFORMATION #
#----------------------------------------------------------------------------#

_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^ > 2\s(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^)+(0.0554P)^2^+0.0356P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         18586
_refine_ls_number_parameters     942
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1206
_refine_ls_R_factor_gt           0.0751
_refine_ls_wR_factor_ref         0.1589
_refine_ls_wR_factor_gt          0.1398
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_restrained_S_all      1.084
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.001
_refine_diff_density_max         0.494
_refine_diff_density_min         -0.286
_refine_diff_density_rms         0.06

#----------------------------------------------------------------------------#
# ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
C11 C 0.12631(12) 0.32705(14) 0.46480(14) 0.0215(4) Uani 1 1 d . . .
O11 O 0.13268(9) 0.24724(10) 0.52536(10) 0.0285(3) Uani 1 1 d . . .
N12 N 0.11222(11) 0.34989(11) 0.37393(11) 0.0210(3) Uani 1 1 d . . .
C121 C 0.09605(13) 0.28166(14) 0.34437(14) 0.0214(4) Uani 1 1 d . . .
H121 H 0.0702 0.3168 0.2836 0.026 Uiso 1 1 calc R . .
C122 C 0.01593(13) 0.22271(14) 0.41506(14) 0.0209(4) Uani 1 1 d . . .
O122 O -0.05416(9) 0.25648(10) 0.45163(10) 0.0264(3) Uani 1 1 d . . .
N123 N 0.02655(10) 0.12892(11) 0.43411(12) 0.0227(4) Uani 1 1 d . . .
H123 H -0.0142 0.0935 0.4806 0.027 Uiso 1 1 calc R . .
C124 C 0.09448(13) 0.08440(14) 0.38794(14) 0.0223(4) Uani 1 1 d . . .
O124 O 0.09429(9) 0.00084(10) 0.41085(10) 0.0287(3) Uani 1 1 d . . .
C125 C 0.16488(13) 0.14443(14) 0.31035(14) 0.0259(5) Uani 1 1 d . . .
H12A H 0.1359 0.1725 0.252 0.031 Uiso 1 1 calc R . .
H12B H 0.2257 0.105 0.3021 0.031 Uiso 1 1 calc R . .
C126 C 0.18982(13) 0.22213(14) 0.32902(15) 0.0260(5) Uani 1 1 d . . .
H12C H 0.2346 0.2618 0.2755 0.031 Uiso 1 1 calc R . .
H12D H 0.2234 0.1946 0.3847 0.031 Uiso 1 1 calc R . .
C13 C 0.11093(12) 0.44695(14) 0.31821(13) 0.0184(4) Uani 1 1 d . . .
O13 O 0.10308(9) 0.48415(9) 0.23579(9) 0.0229(3) Uani 1 1 d . . .
C13A C 0.12115(12) 0.48839(14) 0.37974(13) 0.0182(4) Uani 1 1 d . . .
C14 C 0.11923(12) 0.58270(14) 0.36043(13) 0.0188(4) Uani 1 1 d . . .
N14 N 0.10993(11) 0.65242(11) 0.27255(12) 0.0235(4) Uani 1 1 d . . .
H14 H 0.1064 0.6353 0.229 0.028 Uiso 1 1 calc R . .
C141 C 0.10570(13) 0.74928(14) 0.24751(14) 0.0217(4) Uani 1 1 d . . .
C142 C 0.04157(14) 0.79068(15) 0.29967(15) 0.0274(5) Uani 1 1 d . . .
H142 H -0.002 0.754 0.3515 0.033 Uiso 1 1 calc R . .
C143 C 0.04124(15) 0.88419(16) 0.27630(16) 0.0346(5) Uani 1 1 d . . .
H143 H -0.0004 0.9112 0.3138 0.042 Uiso 1 1 calc R . .
C144 C 0.10115(15) 0.93960(16) 0.19840(17) 0.0361(5) Uani 1 1 d . . .
H144 H 0.1002 1.0044 0.1822 0.043 Uiso 1 1 calc R . .
C145 C 0.16245(14) 0.89949(15) 0.14451(16) 0.0306(5) Uani 1 1 d . . .
H145 H 0.2025 0.9373 0.0902 0.037 Uiso 1 1 calc R . .
C146 C 0.16558(13) 0.80453(14) 0.16941(14) 0.0238(4) Uani 1 1 d . . .
H146 H 0.2088 0.7772 0.1329 0.029 Uiso 1 1 calc R . .
C15 C 0.12780(12) 0.59996(14) 0.43701(14) 0.0220(4) Uani 1 1 d . . .
H15 H 0.1266 0.6628 0.4282 0.026 Uiso 1 1 calc R . .
C16 C 0.13788(13) 0.52797(15) 0.52380(14) 0.0256(5) Uani 1 1 d . . .
H16 H 0.1437 0.5428 0.5728 0.031 Uiso 1 1 calc R . .
C17 C 0.13983(12) 0.43383(15) 0.54190(14) 0.0245(4) Uani 1 1 d . . .
H17 H 0.1469 0.3845 0.6016 0.029 Uiso 1 1 calc R . .
C17A C 0.13096(12) 0.41685(14) 0.46810(13) 0.0203(4) Uani 1 1 d . . .
C21 C 0.62228(12) 0.34837(14) 0.72942(13) 0.0187(4) Uani 1 1 d . . .
O21 O 0.62523(9) 0.27362(9) 0.79751(9) 0.0226(3) Uani 1 1 d . . .
N22 N 0.61239(10) 0.35847(11) 0.64159(11) 0.0195(3) Uani 1 1 d . . .
C221 C 0.60748(12) 0.28098(13) 0.62037(13) 0.0198(4) Uani 1 1 d . . .
H221 H 0.5878 0.308 0.557 0.024 Uiso 1 1 calc R . .
C222 C 0.52667(12) 0.22203(14) 0.68905(13) 0.0192(4) Uani 1 1 d . . .
O222 O 0.45033(9) 0.25697(9) 0.71703(10) 0.0243(3) Uani 1 1 d . . .
N223 N 0.54294(10) 0.12657(11) 0.71615(11) 0.0201(3) Uani 1 1 d . . .
H223 H 0.5008 0.092 0.7616 0.024 Uiso 1 1 calc R . .
C224 C 0.61894(13) 0.07960(14) 0.67899(14) 0.0206(4) Uani 1 1 d . . .
O224 O 0.62157(9) -0.00490(10) 0.70503(10) 0.0265(3) Uani 1 1 d . . .
C225 C 0.69438(13) 0.13740(14) 0.60657(14) 0.0241(4) Uani 1 1 d . . .
H22A H 0.6758 0.1572 0.5445 0.029 Uiso 1 1 calc R . .
H22B H 0.7581 0.0985 0.6097 0.029 Uiso 1 1 calc R . .
C226 C 0.70609(12) 0.22354(14) 0.61774(14) 0.0239(4) Uani 1 1 d . . .
H22C H 0.7526 0.2621 0.5652 0.029 Uiso 1 1 calc R . .
H22D H 0.7331 0.2044 0.676 0.029 Uiso 1 1 calc R . .
C23 C 0.61396(12) 0.45274(14) 0.57527(13) 0.0185(4) Uani 1 1 d . . .
O23 O 0.61016(9) 0.47937(10) 0.49302(9) 0.0239(3) Uani 1 1 d . . .
C23A C 0.62151(12) 0.50628(13) 0.62647(13) 0.0178(4) Uani 1 1 d . . .
C24 C 0.62033(12) 0.60299(14) 0.59538(13) 0.0185(4) Uani 1 1 d . . .
N24 N 0.61124(11) 0.66351(12) 0.50399(11) 0.0234(4) Uani 1 1 d . . .
H24 H 0.6105 0.6388 0.4656 0.028 Uiso 1 1 calc R . .
C241 C 0.60308(13) 0.76232(14) 0.46780(14) 0.0218(4) Uani 1 1 d . . .
C242 C 0.52914(14) 0.80957(15) 0.50716(14) 0.0251(4) Uani 1 1 d . . .
H242 H 0.4846 0.7755 0.5597 0.03 Uiso 1 1 calc R . .
C243 C 0.52089(15) 0.90628(15) 0.46937(15) 0.0312(5) Uani 1 1 d . . .
H243 H 0.4704 0.9385 0.4962 0.037 Uiso 1 1 calc R . .
C244 C 0.58551(16) 0.95693(15) 0.39272(15) 0.0318(5) Uani 1 1 d . . .
H244 H 0.5799 1.0234 0.3674 0.038 Uiso 1 1 calc R . .
C245 C 0.65837(15) 0.90932(15) 0.35356(15) 0.0290(5) Uani 1 1 d . . .
H245 H 0.7025 0.9434 0.3008 0.035 Uiso 1 1 calc R . .
C246 C 0.66728(13) 0.81271(15) 0.39071(14) 0.0241(4) Uani 1 1 d . . .
H246 H 0.7175 0.7807 0.3635 0.029 Uiso 1 1 calc R . .
C25 C 0.62939(12) 0.63261(14) 0.66314(13) 0.0205(4) Uani 1 1 d . . .
H25 H 0.6298 0.6975 0.6456 0.025 Uiso 1 1 calc R . .
C26 C 0.63771(12) 0.56930(14) 0.75434(14) 0.0214(4) Uani 1 1 d . . .
H26 H 0.6442 0.5922 0.7973 0.026 Uiso 1 1 calc R . .
C27 C 0.63684(12) 0.47304(14) 0.78504(14) 0.0207(4) Uani 1 1 d . . .
H27 H 0.6416 0.4299 0.8477 0.025 Uiso 1 1 calc R . .
C27A C 0.62858(12) 0.44416(13) 0.71880(13) 0.0180(4) Uani 1 1 d . . .
C31 C 0.60428(12) 0.32667(14) 0.21629(13) 0.0189(4) Uani 1 1 d . . .
O31 O 0.60056(9) 0.24776(9) 0.27781(9) 0.0245(3) Uani 1 1 d . . .
N32 N 0.59959(10) 0.35083(11) 0.12282(11) 0.0181(3) Uani 1 1 d . . .
C321 C 0.59115(12) 0.28321(13) 0.08914(13) 0.0189(4) Uani 1 1 d . . .
H321 H 0.5722 0.3189 0.0254 0.023 Uiso 1 1 calc R . .
C322 C 0.50749(12) 0.22401(13) 0.15152(13) 0.0188(4) Uani 1 1 d . . .
O322 O 0.43264(8) 0.25691(9) 0.18333(9) 0.0227(3) Uani 1 1 d . . .
N323 N 0.52029(10) 0.13067(11) 0.16780(11) 0.0199(3) Uani 1 1 d . . .
H323 H 0.4763 0.0951 0.2095 0.024 Uiso 1 1 calc R . .
C324 C 0.59443(12) 0.08701(14) 0.12590(13) 0.0197(4) Uani 1 1 d . . .
O324 O 0.59464(9) 0.00395(9) 0.14535(9) 0.0234(3) Uani 1 1 d . . .
C325 C 0.67133(13) 0.14614(13) 0.05714(14) 0.0222(4) Uani 1 1 d . . .
H32A H 0.6514 0.1746 -0.0055 0.027 Uiso 1 1 calc R . .
H32B H 0.7336 0.106 0.0556 0.027 Uiso 1 1 calc R . .
C326 C 0.68756(12) 0.22349(13) 0.08132(14) 0.0219(4) Uani 1 1 d . . .
H32C H 0.7359 0.2635 0.0326 0.026 Uiso 1 1 calc R . .
H32D H 0.7141 0.1953 0.141 0.026 Uiso 1 1 calc R . .
C33 C 0.60852(12) 0.44663(13) 0.06673(13) 0.0173(4) Uani 1 1 d . . .
O33 O 0.61073(9) 0.48428(9) -0.01731(9) 0.0212(3) Uani 1 1 d . . .
C33A C 0.61669(12) 0.48642(13) 0.13077(13) 0.0170(4) Uani 1 1 d . . .
C34 C 0.62337(12) 0.57964(14) 0.11158(13) 0.0175(4) Uani 1 1 d . . .
N34 N 0.62328(10) 0.65033(11) 0.02286(11) 0.0206(3) Uani 1 1 d . . .
H34 H 0.62 0.635 -0.0219 0.025 Uiso 1 1 calc R . .
C341 C 0.62816(12) 0.74585(13) -0.00091(13) 0.0186(4) Uani 1 1 d . . .
C342 C 0.56561(13) 0.79149(14) 0.04812(14) 0.0226(4) Uani 1 1 d . . .
H342 H 0.5182 0.7585 0.0981 0.027 Uiso 1 1 calc R . .
C343 C 0.57261(14) 0.88474(15) 0.02393(15) 0.0277(5) Uani 1 1 d . . .
H343 H 0.5315 0.9148 0.059 0.033 Uiso 1 1 calc R . .
C344 C 0.63885(14) 0.93453(15) -0.05070(15) 0.0290(5) Uani 1 1 d . . .
H344 H 0.6428 0.9987 -0.0674 0.035 Uiso 1 1 calc R . .
C345 C 0.69945(13) 0.88988(15) -0.10093(15) 0.0271(5) Uani 1 1 d . . .
H345 H 0.7447 0.9239 -0.1526 0.033 Uiso 1 1 calc R . .
C346 C 0.69438(13) 0.79622(14) -0.07625(13) 0.0220(4) Uani 1 1 d . . .
H346 H 0.7363 0.7662 -0.1109 0.026 Uiso 1 1 calc R . .
C35 C 0.63179(12) 0.59462(14) 0.18941(13) 0.0196(4) Uani 1 1 d . . .
H35 H 0.6377 0.6562 0.1805 0.023 Uiso 1 1 calc R . .
C36 C 0.63169(12) 0.52240(14) 0.27757(13) 0.0221(4) Uani 1 1 d . . .
H36 H 0.6381 0.5357 0.3273 0.026 Uiso 1 1 calc R . .
C37 C 0.62246(12) 0.43017(14) 0.29558(13) 0.0202(4) Uani 1 1 d . . .
H37 H 0.621 0.3808 0.3564 0.024 Uiso 1 1 calc R . .
C37A C 0.61552(12) 0.41486(13) 0.22008(13) 0.0183(4) Uani 1 1 d . . .
C41 C 0.10179(12) 0.34020(14) 0.97735(14) 0.0189(4) Uani 1 1 d . . .
O41 O 0.09470(9) 0.26458(9) 1.04348(9) 0.0238(3) Uani 1 1 d . . .
N42 N 0.09874(10) 0.35712(11) 0.88563(11) 0.0192(3) Uani 1 1 d . . .
C421 C 0.09447(12) 0.28405(13) 0.85752(13) 0.0198(4) Uani 1 1 d . . .
H421 H 0.0766 0.3152 0.7933 0.024 Uiso 1 1 calc R . .
C422 C 0.01264(13) 0.22403(14) 0.92130(14) 0.0208(4) Uani 1 1 d . . .
O422 O -0.06495(9) 0.25690(10) 0.94885(10) 0.0261(3) Uani 1 1 d . . .
N423 N 0.02990(10) 0.12898(11) 0.94412(11) 0.0220(4) Uani 1 1 d . . .
H423 H -0.0126 0.0932 0.9878 0.026 Uiso 1 1 calc R . .
C424 C 0.10678(13) 0.08412(14) 0.90569(14) 0.0210(4) Uani 1 1 d . . .
O424 O 0.10961(9) 0.00036(10) 0.92767(10) 0.0282(3) Uani 1 1 d . . .
C425 C 0.18329(13) 0.14359(14) 0.83642(14) 0.0240(4) Uani 1 1 d . . .
H42A H 0.166 0.1669 0.7733 0.029 Uiso 1 1 calc R . .
H42B H 0.247 0.1048 0.8389 0.029 Uiso 1 1 calc R . .
C426 C 0.19358(12) 0.22650(14) 0.85421(14) 0.0229(4) Uani 1 1 d . . .
H42C H 0.2411 0.2665 0.8042 0.028 Uiso 1 1 calc R . .
H42D H 0.2189 0.2037 0.9139 0.028 Uiso 1 1 calc R . .
C43 C 0.11077(12) 0.45110(14) 0.82359(13) 0.0186(4) Uani 1 1 d . . .
O43 O 0.11593(9) 0.48215(10) 0.73959(9) 0.0238(3) Uani 1 1 d . . .
C43A C 0.11899(12) 0.49793(13) 0.88126(13) 0.0172(4) Uani 1 1 d . . .
C44 C 0.12881(12) 0.59185(14) 0.85533(13) 0.0179(4) Uani 1 1 d . . .
N44 N 0.12757(10) 0.65764(11) 0.76388(11) 0.0227(4) Uani 1 1 d . . .
H44 H 0.1197 0.6376 0.7237 0.027 Uiso 1 1 calc R . .
C441 C 0.13780(13) 0.75403(14) 0.72942(14) 0.0214(4) Uani 1 1 d . . .
C442 C 0.08664(14) 0.80709(15) 0.77609(15) 0.0287(5) Uani 1 1 d . . .
H442 H 0.043 0.779 0.8317 0.034 Uiso 1 1 calc R . .
C443 C 0.10007(15) 0.90098(16) 0.74071(16) 0.0354(5) Uani 1 1 d . . .
H443 H 0.0675 0.9363 0.774 0.043 Uiso 1 1 calc R . .
C444 C 0.16006(15) 0.94426(16) 0.65777(16) 0.0325(5) Uani 1 1 d . . .
H444 H 0.1686 1.0088 0.634 0.039 Uiso 1 1 calc R . .
C445 C 0.20726(14) 0.89235(15) 0.61008(15) 0.0284(5) Uani 1 1 d . . .
H445 H 0.2468 0.9219 0.552 0.034 Uiso 1 1 calc R . .
C446 C 0.19752(13) 0.79762(14) 0.64592(14) 0.0235(4) Uani 1 1 d . . .
H446 H 0.2318 0.7623 0.6132 0.028 Uiso 1 1 calc R . .
C45 C 0.14035(12) 0.61306(14) 0.92833(14) 0.0213(4) Uani 1 1 d . . .
H45 H 0.1491 0.6756 0.9144 0.026 Uiso 1 1 calc R . .
C46 C 0.13930(12) 0.54580(14) 1.01884(14) 0.0222(4) Uani 1 1 d . . .
H46 H 0.1481 0.5633 1.0651 0.027 Uiso 1 1 calc R . .
C47 C 0.12569(12) 0.45286(14) 1.04439(14) 0.0215(4) Uani 1 1 d . . .
H47 H 0.1232 0.407 1.107 0.026 Uiso 1 1 calc R . .
C47A C 0.11598(12) 0.43151(13) 0.97344(13) 0.0179(4) Uani 1 1 d . . .

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
C11 0.0170(9) 0.0262(11) 0.0199(11) -0.0093(9) 0.0011(8) -0.0047(8)
O11 0.0308(8) 0.0259(8) 0.0220(8) -0.0037(7) -0.0025(6) -0.0058(6)
N12 0.0246(8) 0.0212(9) 0.0183(9) -0.0089(7) -0.0012(7) -0.0061(7)
C121 0.0224(9) 0.0222(11) 0.0213(11) -0.0112(9) -0.0006(8) -0.0039(8)
C122 0.0177(9) 0.0250(11) 0.0219(11) -0.0121(9) -0.0006(8) -0.0036(8)
O122 0.0207(7) 0.0311(9) 0.0320(9) -0.0203(7) 0.0041(6) -0.0036(6)
N123 0.0195(8) 0.0209(9) 0.0248(10) -0.0101(8) 0.0059(7) -0.0044(6)
C124 0.0199(9) 0.0217(11) 0.0238(11) -0.0107(9) 0.0020(8) -0.0019(8)
O124 0.0278(7) 0.0223(8) 0.0330(9) -0.0133(7) 0.0066(6) -0.0036(6)
C125 0.0221(10) 0.0257(11) 0.0278(12) -0.0140(10) 0.0070(8) -0.0024(8)
C126 0.0205(10) 0.0282(12) 0.0282(12) -0.0131(10) 0.0057(8) -0.0068(8)
C13 0.0149(8) 0.0226(10) 0.0189(10) -0.0113(9) 0.0013(7) -0.0024(7)
O13 0.0284(7) 0.0259(8) 0.0160(7) -0.0105(6) -0.0022(6) -0.0032(6)
C13A 0.0150(8) 0.0238(11) 0.0176(10) -0.0111(9) 0.0003(7) -0.0030(7)
C14 0.0148(8) 0.0236(11) 0.0184(10) -0.0104(9) 0.0012(7) -0.0030(7)
N14 0.0296(9) 0.0232(9) 0.0226(9) -0.0138(8) -0.0055(7) -0.0020(7)
C141 0.0212(9) 0.0224(11) 0.0211(11) -0.0083(9) -0.0037(8) -0.0032(8)
C142 0.0249(10) 0.0261(12) 0.0282(12) -0.0121(10) 0.0031(9) -0.0019(8)
C143 0.0365(12) 0.0279(13) 0.0366(14) -0.0165(11) 0.0018(10) 0.0028(10)
C144 0.0371(12) 0.0236(12) 0.0438(15) -0.0115(11) -0.0048(11) -0.0031(9)
C145 0.0269(11) 0.0296(13) 0.0298(13) -0.0071(10) -0.0028(9) -0.0065(9)
C146 0.0213(9) 0.0267(11) 0.0231(11) -0.0108(9) -0.0031(8) -0.0015(8)
C15 0.0191(9) 0.0277(11) 0.0242(11) -0.0166(9) 0.0004(8) -0.0037(8)
C16 0.0224(10) 0.0399(13) 0.0211(11) -0.0188(10) -0.0002(8) -0.0068(9)
C17 0.0214(9) 0.0338(13) 0.0176(10) -0.0097(9) -0.0011(8) -0.0063(8)
C17A 0.0164(9) 0.0254(11) 0.0175(10) -0.0076(9) -0.0007(7) -0.0044(7)
C21 0.0152(8) 0.0225(10) 0.0178(10) -0.0091(9) -0.0007(7) -0.0013(7)
O21 0.0222(7) 0.0233(8) 0.0196(8) -0.0069(6) -0.0013(6) -0.0034(5)
N22 0.0251(8) 0.0204(9) 0.0161(9) -0.0103(7) -0.0008(6) -0.0055(6)
C221 0.0207(9) 0.0227(11) 0.0182(10) -0.0113(9) 0.0018(7) -0.0060(8)
C222 0.0187(9) 0.0237(11) 0.0179(10) -0.0118(9) -0.0018(7) -0.0018(7)
O222 0.0203(7) 0.0287(8) 0.0296(8) -0.0192(7) 0.0009(6) -0.0027(6)
N223 0.0184(7) 0.0190(9) 0.0208(9) -0.0095(7) 0.0042(6) -0.0025(6)
C224 0.0196(9) 0.0216(11) 0.0216(11) -0.0116(9) -0.0009(8) -0.0007(8)
O224 0.0254(7) 0.0204(8) 0.0298(9) -0.0107(7) 0.0035(6) -0.0018(6)
C225 0.0197(9) 0.0243(11) 0.0276(12) -0.0138(9) 0.0058(8) -0.0037(8)
C226 0.0198(9) 0.0274(12) 0.0263(12) -0.0148(10) 0.0031(8) -0.0053(8)
C23 0.0158(8) 0.0227(10) 0.0181(10) -0.0109(9) 0.0006(7) -0.0016(7)
O23 0.0281(7) 0.0278(8) 0.0176(7) -0.0113(6) -0.0020(6) -0.0040(6)
C23A 0.0154(8) 0.0229(11) 0.0165(10) -0.0106(8) 0.0007(7) -0.0028(7)
C24 0.0139(8) 0.0239(11) 0.0172(10) -0.0098(9) 0.0016(7) -0.0027(7)
N24 0.0294(9) 0.0240(10) 0.0218(9) -0.0144(8) -0.0043(7) -0.0016(7)
C241 0.0251(10) 0.0234(11) 0.0190(10) -0.0104(9) -0.0035(8) -0.0038(8)
C242 0.0291(10) 0.0280(12) 0.0202(11) -0.0125(9) -0.0002(8) -0.0055(8)
C243 0.0395(12) 0.0311(13) 0.0273(12) -0.0179(11) -0.0024(10) -0.0015(10)
C244 0.0483(13) 0.0227(12) 0.0274(13) -0.0110(10) -0.0073(10) -0.0080(10)
C245 0.0368(12) 0.0297(12) 0.0211(11) -0.0095(10) -0.0016(9) -0.0115(9)
C246 0.0262(10) 0.0289(12) 0.0188(11) -0.0112(9) -0.0023(8) -0.0051(8)
C25 0.0191(9) 0.0234(11) 0.0228(11) -0.0140(9) -0.0006(8) -0.0029(7)
C26 0.0184(9) 0.0295(12) 0.0227(11) -0.0176(9) 0.0005(8) -0.0045(8)
C27 0.0166(9) 0.0290(11) 0.0173(10) -0.0114(9) -0.0011(7) -0.0020(8)
C27A 0.0132(8) 0.0228(10) 0.0187(10) -0.0099(9) 0.0007(7) -0.0043(7)
C31 0.0154(8) 0.0222(11) 0.0193(10) -0.0094(9) -0.0015(7) -0.0016(7)
O31 0.0281(7) 0.0215(8) 0.0199(8) -0.0048(6) -0.0039(6) -0.0034(6)
N32 0.0209(8) 0.0187(9) 0.0166(8) -0.0093(7) -0.0008(6) -0.0042(6)
C321 0.0206(9) 0.0204(10) 0.0173(10) -0.0097(8) -0.0004(7) -0.0041(7)
C322 0.0184(9) 0.0210(10) 0.0183(10) -0.0094(8) -0.0029(7) -0.0020(7)
O322 0.0186(6) 0.0257(8) 0.0271(8) -0.0164(7) 0.0014(6) -0.0012(5)
N323 0.0177(7) 0.0192(9) 0.0205(9) -0.0086(7) 0.0037(6) -0.0035(6)
C324 0.0178(9) 0.0218(10) 0.0205(10) -0.0104(9) -0.0028(7) -0.0005(7)
O324 0.0243(7) 0.0188(7) 0.0271(8) -0.0118(7) 0.0012(6) -0.0019(5)
C325 0.0194(9) 0.0227(11) 0.0255(11) -0.0140(9) 0.0044(8) -0.0034(8)
C326 0.0174(9) 0.0252(11) 0.0240(11) -0.0131(9) 0.0025(8) -0.0033(8)
C33 0.0153(8) 0.0202(10) 0.0174(10) -0.0095(8) -0.0010(7) -0.0011(7)
O33 0.0247(7) 0.0236(8) 0.0159(7) -0.0097(6) -0.0011(5) -0.0032(5)
C33A 0.0144(8) 0.0226(10) 0.0154(10) -0.0094(8) -0.0001(7) -0.0038(7)
C34 0.0138(8) 0.0239(10) 0.0165(10) -0.0107(8) 0.0005(7) -0.0032(7)
N34 0.0275(8) 0.0223(9) 0.0166(9) -0.0121(7) -0.0038(7) -0.0024(7)
C341 0.0195(9) 0.0206(10) 0.0173(10) -0.0092(8) -0.0023(7) -0.0033(7)
C342 0.0235(10) 0.0239(11) 0.0186(11) -0.0080(9) -0.0012(8) -0.0031(8)
C343 0.0316(11) 0.0250(12) 0.0302(12) -0.0160(10) -0.0064(9) 0.0021(9)
C344 0.0327(11) 0.0209(11) 0.0348(13) -0.0118(10) -0.0079(10) -0.0033(9)
C345 0.0251(10) 0.0269(12) 0.0262(12) -0.0064(10) -0.0042(9) -0.0081(8)
C346 0.0191(9) 0.0273(11) 0.0210(11) -0.0123(9) -0.0013(8) -0.0021(8)
C35 0.0178(9) 0.0244(11) 0.0208(11) -0.0137(9) -0.0003(7) -0.0040(7)
C36 0.0224(9) 0.0299(12) 0.0183(10) -0.0146(9) -0.0025(8) -0.0022(8)
C37 0.0203(9) 0.0242(11) 0.0145(10) -0.0070(8) -0.0018(7) -0.0029(8)
C37A 0.0158(8) 0.0213(10) 0.0183(10) -0.0090(8) -0.0020(7) -0.0020(7)
C41 0.0167(9) 0.0196(10) 0.0189(10) -0.0079(8) -0.0010(7) -0.0008(7)
O41 0.0243(7) 0.0225(8) 0.0207(8) -0.0070(6) -0.0005(6) -0.0020(6)
N42 0.0229(8) 0.0195(9) 0.0159(8) -0.0085(7) -0.0002(6) -0.0045(6)
C421 0.0211(9) 0.0221(10) 0.0196(10) -0.0117(9) -0.0011(8) -0.0047(8)
C422 0.0190(9) 0.0236(11) 0.0223(11) -0.0127(9) -0.0013(8) -0.0020(8)
O422 0.0197(7) 0.0286(8) 0.0354(9) -0.0210(7) 0.0021(6) -0.0022(6)
N423 0.0184(8) 0.0229(9) 0.0224(9) -0.0104(8) 0.0057(6) -0.0049(6)
C424 0.0175(9) 0.0225(11) 0.0230(11) -0.0113(9) -0.0007(8) -0.0003(8)
O424 0.0256(7) 0.0215(8) 0.0340(9) -0.0123(7) 0.0044(6) -0.0027(6)
C425 0.0222(9) 0.0236(11) 0.0270(12) -0.0140(9) 0.0043(8) -0.0044(8)
C426 0.0171(9) 0.0275(11) 0.0254(11) -0.0143(9) 0.0046(8) -0.0055(8)
C43 0.0153(8) 0.0222(10) 0.0195(10) -0.0102(9) -0.0009(7) -0.0029(7)
O43 0.0274(7) 0.0283(8) 0.0169(7) -0.0111(6) -0.0013(6) -0.0041(6)
C43A 0.0147(8) 0.0210(10) 0.0181(10) -0.0102(8) -0.0012(7) -0.0034(7)
C44 0.0141(8) 0.0219(10) 0.0184(10) -0.0098(8) -0.0005(7) -0.0027(7)
N44 0.0261(8) 0.0232(9) 0.0224(9) -0.0121(8) -0.0042(7) -0.0038(7)
C441 0.0213(9) 0.0204(10) 0.0207(11) -0.0073(9) -0.0028(8) -0.0022(8)
C442 0.0291(11) 0.0264(12) 0.0244(12) -0.0099(10) 0.0029(9) 0.0009(9)
C443 0.0404(13) 0.0313(13) 0.0339(14) -0.0177(11) -0.0018(10) 0.0045(10)
C444 0.0400(12) 0.0240(12) 0.0339(14) -0.0130(11) -0.0027(10) -0.0057(9)
C445 0.0305(11) 0.0258(12) 0.0251(12) -0.0083(10) 0.0010(9) -0.0064(9)
C446 0.0231(10) 0.0254(11) 0.0223(11) -0.0123(9) 0.0005(8) -0.0016(8)
C45 0.0194(9) 0.0231(11) 0.0251(11) -0.0142(9) -0.0017(8) -0.0019(7)
C46 0.0213(9) 0.0296(12) 0.0222(11) -0.0172(9) -0.0027(8) -0.0012(8)
C47 0.0210(9) 0.0266(11) 0.0165(10) -0.0103(9) -0.0015(8) -0.0001(8)
C47A 0.0150(8) 0.0210(10) 0.0176(10) -0.0092(8) -0.0012(7) 0.0000(7)

#----------------------------------------------------------------------------#
# MOLECULAR GEOMETRY #
#----------------------------------------------------------------------------#

_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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
C11 O11 1.218(2) . ?
C11 N12 1.403(2) . ?
C11 C17A 1.480(3) . ?
N12 C13 1.407(2) . ?
N12 C121 1.446(2) . ?
C121 C126 1.527(3) . ?
C121 C122 1.535(3) . ?
C121 H121 1 . ?
C122 O122 1.213(2) . ?
C122 N123 1.380(2) . ?
N123 C124 1.387(2) . ?
N123 H123 0.88 . ?
C124 O124 1.221(2) . ?
C124 C125 1.495(3) . ?
C125 C126 1.521(3) . ?
C125 H12A 0.99 . ?
C125 H12B 0.99 . ?
C126 H12C 0.99 . ?
C126 H12D 0.99 . ?
C13 O13 1.219(2) . ?
C13 C13A 1.469(2) . ?
C13A C17A 1.396(3) . ?
C13A C14 1.398(2) . ?
C14 N14 1.380(2) . ?
C14 C15 1.424(3) . ?
N14 C141 1.413(2) . ?
N14 H14 0.88 . ?
C141 C146 1.388(3) . ?
C141 C142 1.395(3) . ?
C142 C143 1.373(3) . ?
C142 H142 0.95 . ?
C143 C144 1.387(3) . ?
C143 H143 0.95 . ?
C144 C145 1.385(3) . ?
C144 H144 0.95 . ?
C145 C146 1.385(3) . ?
C145 H145 0.95 . ?
C146 H146 0.95 . ?
C15 C16 1.382(3) . ?
C15 H15 0.95 . ?
C16 C17 1.400(3) . ?
C16 H16 0.95 . ?
C17 C17A 1.378(3) . ?
C17 H17 0.95 . ?
C21 O21 1.216(2) . ?
C21 N22 1.398(2) . ?
C21 C27A 1.485(3) . ?
N22 C23 1.412(2) . ?
N22 C221 1.448(2) . ?
C221 C226 1.522(2) . ?
C221 C222 1.532(2) . ?
C221 H221 1 . ?
C222 O222 1.217(2) . ?
C222 N223 1.380(2) . ?
N223 C224 1.387(2) . ?
N223 H223 0.88 . ?
C224 O224 1.222(2) . ?
C224 C225 1.493(3) . ?
C225 C226 1.514(3) . ?
C225 H22A 0.99 . ?
C225 H22B 0.99 . ?
C226 H22C 0.99 . ?
C226 H22D 0.99 . ?
C23 O23 1.219(2) . ?
C23 C23A 1.468(2) . ?
C23A C27A 1.394(3) . ?
C23A C24 1.399(2) . ?
C24 N24 1.382(2) . ?
C24 C25 1.417(2) . ?
N24 C241 1.414(2) . ?
N24 H24 0.88 . ?
C241 C246 1.388(3) . ?
C241 C242 1.393(3) . ?
C242 C243 1.382(3) . ?
C242 H242 0.95 . ?
C243 C244 1.389(3) . ?
C243 H243 0.95 . ?
C244 C245 1.386(3) . ?
C244 H244 0.95 . ?
C245 C246 1.381(3) . ?
C245 H245 0.95 . ?
C246 H246 0.95 . ?
C25 C26 1.387(3) . ?
C25 H25 0.95 . ?
C26 C27 1.396(3) . ?
C26 H26 0.95 . ?
C27 C27A 1.382(2) . ?
C27 H27 0.95 . ?
C31 O31 1.214(2) . ?
C31 N32 1.404(2) . ?
C31 C37A 1.482(3) . ?
N32 C33 1.406(2) . ?
N32 C321 1.449(2) . ?
C321 C326 1.528(2) . ?
C321 C322 1.535(2) . ?
C321 H321 1 . ?
C322 O322 1.213(2) . ?
C322 N323 1.384(2) . ?
N323 C324 1.383(2) . ?
N323 H323 0.88 . ?
C324 O324 1.224(2) . ?
C324 C325 1.495(2) . ?
C325 C326 1.525(2) . ?
C325 H32A 0.99 . ?
C325 H32B 0.99 . ?
C326 H32C 0.99 . ?
C326 H32D 0.99 . ?
C33 O33 1.218(2) . ?
C33 C33A 1.477(2) . ?
C33A C37A 1.390(3) . ?
C33A C34 1.402(2) . ?
C34 N34 1.379(2) . ?
C34 C35 1.422(2) . ?
N34 C341 1.414(2) . ?
N34 H34 0.88 . ?
C341 C346 1.390(3) . ?
C341 C342 1.396(2) . ?
C342 C343 1.383(3) . ?
C342 H342 0.95 . ?
C343 C344 1.382(3) . ?
C343 H343 0.95 . ?
C344 C345 1.387(3) . ?
C344 H344 0.95 . ?
C345 C346 1.383(3) . ?
C345 H345 0.95 . ?
C346 H346 0.95 . ?
C35 C36 1.382(3) . ?
C35 H35 0.95 . ?
C36 C37 1.400(2) . ?
C36 H36 0.95 . ?
C37 C37A 1.382(2) . ?
C37 H37 0.95 . ?
C41 O41 1.212(2) . ?
C41 N42 1.401(2) . ?
C41 C47A 1.486(2) . ?
N42 C43 1.407(2) . ?
N42 C421 1.452(2) . ?
C421 C422 1.528(2) . ?
C421 C426 1.530(2) . ?
C421 H421 1 . ?
C422 O422 1.212(2) . ?
C422 N423 1.386(2) . ?
N423 C424 1.385(2) . ?
N423 H423 0.88 . ?
C424 O424 1.222(2) . ?
C424 C425 1.497(3) . ?
C425 C426 1.519(3) . ?
C425 H42A 0.99 . ?
C425 H42B 0.99 . ?
C426 H42C 0.99 . ?
C426 H42D 0.99 . ?
C43 O43 1.218(2) . ?
C43 C43A 1.473(2) . ?
C43A C47A 1.394(3) . ?
C43A C44 1.397(2) . ?
C44 N44 1.387(2) . ?
C44 C45 1.420(2) . ?
N44 C441 1.414(2) . ?
N44 H44 0.88 . ?
C441 C446 1.388(3) . ?
C441 C442 1.397(3) . ?
C442 C443 1.385(3) . ?
C442 H442 0.95 . ?
C443 C444 1.384(3) . ?
C443 H443 0.95 . ?
C444 C445 1.380(3) . ?
C444 H444 0.95 . ?
C445 C446 1.385(3) . ?
C445 H445 0.95 . ?
C446 H446 0.95 . ?
C45 C46 1.380(3) . ?
C45 H45 0.95 . ?
C46 C47 1.396(3) . ?
C46 H46 0.95 . ?
C47 C47A 1.381(2) . ?
C47 H47 0.95 . ?

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
O11 C11 N12 123.72(19) . . ?
O11 C11 C17A 130.04(19) . . ?
N12 C11 C17A 106.24(16) . . ?
C11 N12 C13 111.35(16) . . ?
C11 N12 C121 123.36(16) . . ?
C13 N12 C121 125.21(16) . . ?
N12 C121 C126 112.87(15) . . ?
N12 C121 C122 108.26(15) . . ?
C126 C121 C122 112.83(16) . . ?
N12 C121 H121 107.5 . . ?
C126 C121 H121 107.5 . . ?
C122 C121 H121 107.5 . . ?
O122 C122 N123 121.22(17) . . ?
O122 C122 C121 122.16(18) . . ?
N123 C122 C121 116.61(15) . . ?
C122 N123 C124 127.03(16) . . ?
C122 N123 H123 116.5 . . ?
C124 N123 H123 116.5 . . ?
O124 C124 N123 120.20(17) . . ?
O124 C124 C125 123.51(17) . . ?
N123 C124 C125 116.29(17) . . ?
C124 C125 C126 111.75(16) . . ?
C124 C125 H12A 109.3 . . ?
C126 C125 H12A 109.3 . . ?
C124 C125 H12B 109.3 . . ?
C126 C125 H12B 109.3 . . ?
H12A C125 H12B 107.9 . . ?
C125 C126 C121 109.58(15) . . ?
C125 C126 H12C 109.8 . . ?
C121 C126 H12C 109.8 . . ?
C125 C126 H12D 109.8 . . ?
C121 C126 H12D 109.8 . . ?
H12C C126 H12D 108.2 . . ?
O13 C13 N12 124.07(17) . . ?
O13 C13 C13A 130.12(19) . . ?
N12 C13 C13A 105.80(16) . . ?
C17A C13A C14 121.84(17) . . ?
C17A C13A C13 108.98(17) . . ?
C14 C13A C13 129.15(18) . . ?
N14 C14 C13A 121.01(17) . . ?
N14 C14 C15 123.75(18) . . ?
C13A C14 C15 115.24(18) . . ?
C14 N14 C141 124.66(16) . . ?
C14 N14 H14 117.7 . . ?
C141 N14 H14 117.7 . . ?
C146 C141 C142 119.29(19) . . ?
C146 C141 N14 119.65(17) . . ?
C142 C141 N14 121.06(18) . . ?
C143 C142 C141 120.16(19) . . ?
C143 C142 H142 119.9 . . ?
C141 C142 H142 119.9 . . ?
C142 C143 C144 120.6(2) . . ?
C142 C143 H143 119.7 . . ?
C144 C143 H143 119.7 . . ?
C145 C144 C143 119.3(2) . . ?
C145 C144 H144 120.3 . . ?
C143 C144 H144 120.3 . . ?
C146 C145 C144 120.3(2) . . ?
C146 C145 H145 119.8 . . ?
C144 C145 H145 119.8 . . ?
C145 C146 C141 120.14(19) . . ?
C145 C146 H146 119.9 . . ?
C141 C146 H146 119.9 . . ?
C16 C15 C14 121.90(19) . . ?
C16 C15 H15 119 . . ?
C14 C15 H15 119 . . ?
C15 C16 C17 122.10(18) . . ?
C15 C16 H16 118.9 . . ?
C17 C16 H16 118.9 . . ?
C17A C17 C16 116.18(19) . . ?
C17A C17 H17 121.9 . . ?
C16 C17 H17 121.9 . . ?
C17 C17A C13A 122.73(19) . . ?
C17 C17A C11 129.66(19) . . ?
C13A C17A C11 107.58(17) . . ?
O21 C21 N22 123.85(18) . . ?
O21 C21 C27A 130.17(18) . . ?
N22 C21 C27A 105.97(16) . . ?
C21 N22 C23 111.50(15) . . ?
C21 N22 C221 124.04(16) . . ?
C23 N22 C221 124.34(16) . . ?
N22 C221 C226 112.31(14) . . ?
N22 C221 C222 109.02(14) . . ?
C226 C221 C222 112.88(16) . . ?
N22 C221 H221 107.5 . . ?
C226 C221 H221 107.5 . . ?
C222 C221 H221 107.5 . . ?
O222 C222 N223 120.88(17) . . ?
O222 C222 C221 122.28(17) . . ?
N223 C222 C221 116.80(15) . . ?
C222 N223 C224 126.60(16) . . ?
C222 N223 H223 116.7 . . ?
C224 N223 H223 116.7 . . ?
O224 C224 N223 120.21(17) . . ?
O224 C224 C225 123.05(17) . . ?
N223 C224 C225 116.74(17) . . ?
C224 C225 C226 112.88(16) . . ?
C224 C225 H22A 109 . . ?
C226 C225 H22A 109 . . ?
C224 C225 H22B 109 . . ?
C226 C225 H22B 109 . . ?
H22A C225 H22B 107.8 . . ?
C225 C226 C221 110.04(14) . . ?
C225 C226 H22C 109.7 . . ?
C221 C226 H22C 109.7 . . ?
C225 C226 H22D 109.7 . . ?
C221 C226 H22D 109.7 . . ?
H22C C226 H22D 108.2 . . ?
O23 C23 N22 124.23(17) . . ?
O23 C23 C23A 129.93(19) . . ?
N22 C23 C23A 105.84(16) . . ?
C27A C23A C24 121.61(17) . . ?
C27A C23A C23 108.76(17) . . ?
C24 C23A C23 129.62(18) . . ?
N24 C24 C23A 120.68(16) . . ?
N24 C24 C25 123.74(18) . . ?
C23A C24 C25 115.57(18) . . ?
C24 N24 C241 124.63(16) . . ?
C24 N24 H24 117.7 . . ?
C241 N24 H24 117.7 . . ?
C246 C241 C242 119.78(19) . . ?
C246 C241 N24 119.74(17) . . ?
C242 C241 N24 120.45(18) . . ?
C243 C242 C241 119.58(19) . . ?
C243 C242 H242 120.2 . . ?
C241 C242 H242 120.2 . . ?
C242 C243 C244 120.8(2) . . ?
C242 C243 H243 119.6 . . ?
C244 C243 H243 119.6 . . ?
C245 C244 C243 119.2(2) . . ?
C245 C244 H244 120.4 . . ?
C243 C244 H244 120.4 . . ?
C246 C245 C244 120.5(2) . . ?
C246 C245 H245 119.8 . . ?
C244 C245 H245 119.8 . . ?
C245 C246 C241 120.14(19) . . ?
C245 C246 H246 119.9 . . ?
C241 C246 H246 119.9 . . ?
C26 C25 C24 121.75(18) . . ?
C26 C25 H25 119.1 . . ?
C24 C25 H25 119.1 . . ?
C25 C26 C27 122.18(17) . . ?
C25 C26 H26 118.9 . . ?
C27 C26 H26 118.9 . . ?
C27A C27 C26 116.04(18) . . ?
C27A C27 H27 122 . . ?
C26 C27 H27 122 . . ?
C27 C27A C23A 122.83(18) . . ?
C27 C27A C21 129.27(18) . . ?
C23A C27A C21 107.86(16) . . ?
O31 C31 N32 124.19(18) . . ?
O31 C31 C37A 130.00(18) . . ?
N32 C31 C37A 105.80(16) . . ?
C31 N32 C33 111.76(15) . . ?
C31 N32 C321 123.23(16) . . ?
C33 N32 C321 124.94(16) . . ?
N32 C321 C326 112.68(14) . . ?
N32 C321 C322 108.65(14) . . ?
C326 C321 C322 112.63(16) . . ?
N32 C321 H321 107.5 . . ?
C326 C321 H321 107.5 . . ?
C322 C321 H321 107.5 . . ?
O322 C322 N323 121.03(16) . . ?
O322 C322 C321 122.45(17) . . ?
N323 C322 C321 116.48(15) . . ?
C324 N323 C322 127.29(16) . . ?
C324 N323 H323 116.4 . . ?
C322 N323 H323 116.4 . . ?
O324 C324 N323 120.02(17) . . ?
O324 C324 C325 123.20(16) . . ?
N323 C324 C325 116.78(17) . . ?
C324 C325 C326 111.72(15) . . ?
C324 C325 H32A 109.3 . . ?
C326 C325 H32A 109.3 . . ?
C324 C325 H32B 109.3 . . ?
C326 C325 H32B 109.3 . . ?
H32A C325 H32B 107.9 . . ?
C325 C326 C321 110.22(14) . . ?
C325 C326 H32C 109.6 . . ?
C321 C326 H32C 109.6 . . ?
C325 C326 H32D 109.6 . . ?
C321 C326 H32D 109.6 . . ?
H32C C326 H32D 108.1 . . ?
O33 C33 N32 124.56(17) . . ?
O33 C33 C33A 129.93(18) . . ?
N32 C33 C33A 105.49(16) . . ?
C37A C33A C34 122.00(17) . . ?
C37A C33A C33 108.87(17) . . ?
C34 C33A C33 129.12(17) . . ?
N34 C34 C33A 121.54(16) . . ?
N34 C34 C35 123.36(17) . . ?
C33A C34 C35 115.09(17) . . ?
C34 N34 C341 124.38(15) . . ?
C34 N34 H34 117.8 . . ?
C341 N34 H34 117.8 . . ?
C346 C341 C342 119.16(18) . . ?
C346 C341 N34 119.56(17) . . ?
C342 C341 N34 121.25(17) . . ?
C343 C342 C341 120.03(18) . . ?
C343 C342 H342 120 . . ?
C341 C342 H342 120 . . ?
C344 C343 C342 120.64(19) . . ?
C344 C343 H343 119.7 . . ?
C342 C343 H343 119.7 . . ?
C343 C344 C345 119.4(2) . . ?
C343 C344 H344 120.3 . . ?
C345 C344 H344 120.3 . . ?
C346 C345 C344 120.45(19) . . ?
C346 C345 H345 119.8 . . ?
C344 C345 H345 119.8 . . ?
C345 C346 C341 120.29(18) . . ?
C345 C346 H346 119.9 . . ?
C341 C346 H346 119.9 . . ?
C36 C35 C34 122.09(18) . . ?
C36 C35 H35 119 . . ?
C34 C35 H35 119 . . ?
C35 C36 C37 121.87(17) . . ?
C35 C36 H36 119.1 . . ?
C37 C36 H36 119.1 . . ?
C37A C37 C36 116.37(18) . . ?
C37A C37 H37 121.8 . . ?
C36 C37 H37 121.8 . . ?
C37 C37A C33A 122.56(18) . . ?
C37 C37A C31 129.40(18) . . ?
C33A C37A C31 108.04(16) . . ?
O41 C41 N42 124.53(18) . . ?
O41 C41 C47A 129.66(18) . . ?
N42 C41 C47A 105.81(16) . . ?
C41 N42 C43 111.74(15) . . ?
C41 N42 C421 123.60(16) . . ?
C43 N42 C421 124.33(16) . . ?
N42 C421 C422 109.07(15) . . ?
N42 C421 C426 111.91(14) . . ?
C422 C421 C426 112.88(16) . . ?
N42 C421 H421 107.6 . . ?
C422 C421 H421 107.6 . . ?
C426 C421 H421 107.6 . . ?
O422 C422 N423 120.79(17) . . ?
O422 C422 C421 122.67(18) . . ?
N423 C422 C421 116.50(15) . . ?
C424 N423 C422 127.14(16) . . ?
C424 N423 H423 116.4 . . ?
C422 N423 H423 116.4 . . ?
O424 C424 N423 120.42(17) . . ?
O424 C424 C425 122.96(17) . . ?
N423 C424 C425 116.62(17) . . ?
C424 C425 C426 112.31(16) . . ?
C424 C425 H42A 109.1 . . ?
C426 C425 H42A 109.1 . . ?
C424 C425 H42B 109.1 . . ?
C426 C425 H42B 109.1 . . ?
H42A C425 H42B 107.9 . . ?
C425 C426 C421 110.28(14) . . ?
C425 C426 H42C 109.6 . . ?
C421 C426 H42C 109.6 . . ?
C425 C426 H42D 109.6 . . ?
C421 C426 H42D 109.6 . . ?
H42C C426 H42D 108.1 . . ?
O43 C43 N42 124.31(17) . . ?
O43 C43 C43A 129.86(18) . . ?
N42 C43 C43A 105.79(16) . . ?
C47A C43A C44 121.64(17) . . ?
C47A C43A C43 108.70(17) . . ?
C44 C43A C43 129.67(18) . . ?
N44 C44 C43A 120.79(16) . . ?
N44 C44 C45 123.96(18) . . ?
C43A C44 C45 115.25(18) . . ?
C44 N44 C441 125.83(16) . . ?
C44 N44 H44 117.1 . . ?
C441 N44 H44 117.1 . . ?
C446 C441 C442 119.26(19) . . ?
C446 C441 N44 119.31(17) . . ?
C442 C441 N44 121.40(18) . . ?
C443 C442 C441 119.5(2) . . ?
C443 C442 H442 120.2 . . ?
C441 C442 H442 120.2 . . ?
C444 C443 C442 121.1(2) . . ?
C444 C443 H443 119.4 . . ?
C442 C443 H443 119.4 . . ?
C445 C444 C443 119.0(2) . . ?
C445 C444 H444 120.5 . . ?
C443 C444 H444 120.5 . . ?
C444 C445 C446 120.7(2) . . ?
C444 C445 H445 119.6 . . ?
C446 C445 H445 119.6 . . ?
C445 C446 C441 120.27(19) . . ?
C445 C446 H446 119.9 . . ?
C441 C446 H446 119.9 . . ?
C46 C45 C44 122.14(18) . . ?
C46 C45 H45 118.9 . . ?
C44 C45 H45 118.9 . . ?
C45 C46 C47 121.99(18) . . ?
C45 C46 H46 119 . . ?
C47 C46 H46 119 . . ?
C47A C47 C46 116.11(18) . . ?
C47A C47 H47 121.9 . . ?
C46 C47 H47 121.9 . . ?
C47 C47A C43A 122.80(18) . . ?
C47 C47A C41 129.30(18) . . ?
C43A C47A C41 107.90(16) . . ?

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
N123 H123 O124 0.88 2.02 2.894(2) 172.9 2_556
N14 H14 O13 0.88 2.39 3.038(2) 131 .
N223 H223 O324 0.88 2.07 2.937(2) 169.4 2_656
N24 H24 O23 0.88 2.39 3.043(2) 130.9 .
N323 H323 O224 0.88 2.01 2.885(2) 172.8 2_656
N34 H34 O33 0.88 2.41 3.057(2) 130.4 .
N34 H34 O322 0.88 2.59 3.205(2) 127.9 2_665
N423 H423 O424 0.88 2.03 2.897(2) 169.4 2_557
N44 H44 O43 0.88 2.4 3.052(2) 131.1 .
#===END

#===END

# Attachment 'web_deposit_cif_file_1_BrianSkelton_1310547585.ysy465.cif'

data_ysy465
_database_code_depnum_ccdc_archive 'CCDC 834074'
#TrackingRef 'web_deposit_cif_file_1_BrianSkelton_1310547585.ysy465.cif'

_audit_creation_date             2010-09-26T09:49:32-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
# CHEMICAL INFORMATION #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
?
;
_chemical_formula_sum            'C19 H15 N3 O4'
_chemical_formula_moiety         'C19 H15 N3 O4'
_chemical_formula_weight         349.34

#----------------------------------------------------------------------------#
# UNIT CELL INFORMATION #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_symmetry_space_group_name_Hall  -p_2ybc
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   8.0529(6)
_cell_length_b                   16.0380(8)
_cell_length_c                   12.8344(7)
_cell_angle_alpha                90
_cell_angle_beta                 101.335(6)
_cell_angle_gamma                90
_cell_volume                     1625.26(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    4333
_cell_measurement_theta_min      2.8673
_cell_measurement_theta_max      33.0751

#----------------------------------------------------------------------------#
# CRYSTAL INFORMATION #
#----------------------------------------------------------------------------#

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.15
_exptl_crystal_density_diffrn    1.428
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             728
_exptl_special_details           
;
?
;

#----------------------------------------------------------------------------#
# ABSORPTION CORRECTION #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.94137
_exptl_absorpt_correction_T_max  1

#----------------------------------------------------------------------------#
# DATA COLLECTION #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_detector_area_resol_mean 16.0009
_diffrn_orient_matrix_ub_11      -0.0052467826
_diffrn_orient_matrix_ub_12      -0.022419805
_diffrn_orient_matrix_ub_13      -0.0483654923
_diffrn_orient_matrix_ub_21      -0.0203905115
_diffrn_orient_matrix_ub_22      0.0375469308
_diffrn_orient_matrix_ub_23      -0.0291188059
_diffrn_orient_matrix_ub_31      0.0875355296
_diffrn_orient_matrix_ub_32      0.0074080491
_diffrn_orient_matrix_ub_33      0.0016902906
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur diffractometer'
_diffrn_measurement_method       '\w scans'
_diffrn_reflns_av_R_equivalents  0.0447
_diffrn_reflns_av_unetI/netI     0.0758
_diffrn_reflns_number            17482
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.88
_diffrn_reflns_theta_max         33.15
_diffrn_reflns_theta_full        32
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.927
_reflns_number_total             5757
_reflns_number_gt                3163
_reflns_threshold_expression     I>2\s(I)

#----------------------------------------------------------------------------#
# COMPUTER PROGRAMS USED #
#----------------------------------------------------------------------------#

_computing_data_collection       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_cell_refinement       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_data_reduction        
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'OrtepII (Johnson, C. K. (1976)'
_computing_publication_material  'WinGX Farrugia, L. J. (1999)'

#----------------------------------------------------------------------------#
# STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
# REFINEMENT INFORMATION #
#----------------------------------------------------------------------------#

_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^ > 2\s(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 molecule was modelled as being disordered with site occupancies refined
to 0.854(1) and its complement. Geometries and displacement parameters of
the minor component were restrained to realistic values.
;
_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^)+(0.0520P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         5757
_refine_ls_number_parameters     410
_refine_ls_number_restraints     539
_refine_ls_R_factor_all          0.1012
_refine_ls_R_factor_gt           0.0495
_refine_ls_wR_factor_ref         0.1165
_refine_ls_wR_factor_gt          0.1067
_refine_ls_goodness_of_fit_ref   0.927
_refine_ls_restrained_S_all      0.92
_refine_ls_shift/su_max          0.049
_refine_ls_shift/su_mean         0.004
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.248
_refine_diff_density_rms         0.044

#----------------------------------------------------------------------------#
# ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
C1 C 0.6851(2) 0.10253(14) 0.41214(15) 0.0219(4) Uani 0.8538(12) 1 d PDU A 1
O1 O 0.83719(15) 0.09063(13) 0.43671(15) 0.0286(3) Uani 0.8538(12) 1 d PDU A 1
N2 N 0.6008(2) 0.11738(10) 0.30826(12) 0.0211(3) Uani 0.8538(12) 1 d PDU A 1
C3 C 0.4270(3) 0.13329(13) 0.30219(16) 0.0227(4) Uani 0.8538(12) 1 d PDU A 1
O3 O 0.3264(2) 0.15116(10) 0.22270(9) 0.0327(3) Uani 0.8538(12) 1 d PDU A 1
C3A C 0.3996(2) 0.12287(12) 0.41382(14) 0.0208(4) Uani 0.8538(12) 1 d PDU A 1
C4 C 0.2534(2) 0.12717(10) 0.45375(14) 0.0251(4) Uani 0.8538(12) 1 d PDU A 1
H4 H 0.1476 0.139 0.4086 0.03 Uiso 0.8538(12) 1 calc PR A 1
C5 C 0.2647(2) 0.11348(10) 0.56425(13) 0.0229(3) Uani 0.8538(12) 1 d PD A 1
N5 N 0.11791(16) 0.11342(8) 0.60336(10) 0.0302(3) Uani 0.8538(12) 1 d PD A 1
H5 H 0.0229 0.1206 0.5569 0.036 Uiso 0.8538(12) 1 calc PR A 1
C51 C 0.1038(2) 0.10298(10) 0.71114(13) 0.0276(3) Uani 0.8538(12) 1 d PD A 1
C52 C -0.0100(2) 0.04459(11) 0.73465(15) 0.0340(4) Uani 0.8538(12) 1 d PD A 1
H52 H -0.0701 0.0098 0.68 0.041 Uiso 0.8538(12) 1 calc PR A 1
C53 C -0.0365(2) 0.03672(12) 0.83782(17) 0.0410(4) Uani 0.8538(12) 1 d PD A 1
H53 H -0.1165 -0.0025 0.8535 0.049 Uiso 0.8538(12) 1 calc PR A 1
C54 C 0.0529(3) 0.08567(13) 0.91724(15) 0.0406(5) Uani 0.8538(12) 1 d PD A 1
H54 H 0.0353 0.0798 0.9879 0.049 Uiso 0.8538(12) 1 calc PR A 1
C55 C 0.1688(3) 0.14356(12) 0.89481(15) 0.0381(4) Uani 0.8538(12) 1 d PD A 1
H55 H 0.2317 0.1767 0.9502 0.046 Uiso 0.8538(12) 1 calc PR A 1
C56 C 0.1928(2) 0.15305(11) 0.79141(13) 0.0330(4) Uani 0.8538(12) 1 d PD A 1
H56 H 0.27 0.1937 0.7755 0.04 Uiso 0.8538(12) 1 calc PR A 1
C6 C 0.4234(2) 0.09763(10) 0.62931(12) 0.0251(3) Uani 0.8538(12) 1 d PD A 1
H6 H 0.4314 0.0897 0.7035 0.03 Uiso 0.8538(12) 1 calc PR A 1
C7 C 0.5690(2) 0.09346(10) 0.58638(13) 0.0225(4) Uani 0.8538(12) 1 d PD A 1
H7 H 0.6758 0.082 0.6305 0.027 Uiso 0.8538(12) 1 calc PR A 1
C7A C 0.5558(2) 0.10621(12) 0.47855(14) 0.0195(4) Uani 0.8538(12) 1 d PD A 1
C21 C 0.69165(19) 0.12531(9) 0.22127(11) 0.0189(3) Uani 0.8538(12) 1 d PD A 1
H21 H 0.8064 0.1002 0.2455 0.023 Uiso 0.8538(12) 1 calc PR A 1
C22 C 0.6008(4) 0.07409(13) 0.12662(17) 0.0250(4) Uani 0.8538(12) 1 d PD A 1
O22 O 0.5282(3) 0.00930(10) 0.13869(16) 0.0323(4) Uani 0.8538(12) 1 d PD A 1
N23 N 0.6092(3) 0.10315(14) 0.02697(16) 0.0275(4) Uani 0.8538(12) 1 d PD A 1
H23 H 0.5555 0.0736 -0.0271 0.033 Uiso 0.8538(12) 1 calc PR A 1
C24 C 0.6931(4) 0.17412(15) 0.00211(16) 0.0269(4) Uani 0.8538(12) 1 d PD A 1
O24 O 0.67092(17) 0.19891(12) -0.08899(13) 0.0356(4) Uani 0.8538(12) 1 d PD A 1
C25 C 0.8001(3) 0.21794(19) 0.09469(17) 0.0268(4) Uani 0.8538(12) 1 d PD A 1
H25A H 0.8177 0.2765 0.0749 0.032 Uiso 0.8538(12) 1 calc PR A 1
H25B H 0.9123 0.1906 0.1123 0.032 Uiso 0.8538(12) 1 calc PR A 1
C26 C 0.7175(2) 0.21672(9) 0.19263(12) 0.0219(3) Uani 0.8538(12) 1 d PD A 1
H26A H 0.6073 0.246 0.177 0.026 Uiso 0.8538(12) 1 calc PR A 1
H26B H 0.7914 0.2453 0.2529 0.026 Uiso 0.8538(12) 1 calc PR A 1
C1' C 0.3947(15) 0.1467(10) 0.2836(9) 0.026(3) Uani 0.1462(12) 1 d PDU A 2
O1' O 0.3209(16) 0.1598(7) 0.1940(7) 0.0327(3) Uani 0.1462(12) 1 d PDU A 2
N2' N 0.5694(13) 0.1329(8) 0.3006(8) 0.0211(3) Uani 0.1462(12) 1 d PDU A 2
C3' C 0.6478(14) 0.1125(10) 0.4030(10) 0.0219(4) Uani 0.1462(12) 1 d PDU A 2
O3' O 0.7938(14) 0.0905(9) 0.4350(11) 0.0286(3) Uani 0.1462(12) 1 d PDU A 2
C3A' C 0.4997(12) 0.1168(8) 0.4619(8) 0.019(2) Uani 0.1462(12) 1 d PDU A 2
C4' C 0.5097(12) 0.1122(7) 0.5729(8) 0.025(2) Uani 0.1462(12) 1 d PDU A 2
H4' H 0.6126 0.102 0.6218 0.03 Uiso 0.1462(12) 1 calc PR A 2
C5' C 0.3509(11) 0.1243(5) 0.6051(6) 0.0150(15) Uani 0.1462(12) 1 d PDU A 2
N5' N 0.3608(8) 0.1235(4) 0.7149(5) 0.0229(15) Uani 0.1462(12) 1 d PDU A 2
H5' H 0.4612 0.1318 0.7553 0.027 Uiso 0.1462(12) 1 calc PR A 2
C51' C 0.2244(10) 0.1107(5) 0.7664(6) 0.0225(16) Uani 0.1462(12) 1 d PDU A 2
C52' C 0.2363(11) 0.1472(6) 0.8651(6) 0.0246(18) Uani 0.1462(12) 1 d PDU A 2
H52' H 0.3288 0.1829 0.8923 0.03 Uiso 0.1462(12) 1 calc PR A 2
C53' C 0.1132(12) 0.1318(8) 0.9245(8) 0.036(2) Uani 0.1462(12) 1 d PDU A 2
H53' H 0.1228 0.1555 0.9933 0.043 Uiso 0.1462(12) 1 calc PR A 2
C54' C -0.0230(13) 0.0819(7) 0.8835(8) 0.034(2) Uani 0.1462(12) 1 d PDU A 2
H54' H -0.1084 0.072 0.9236 0.041 Uiso 0.1462(12) 1 calc PR A 2
C55' C -0.0363(12) 0.0462(6) 0.7845(8) 0.027(2) Uani 0.1462(12) 1 d PDU A 2
H55' H -0.1303 0.0117 0.7563 0.032 Uiso 0.1462(12) 1 calc PR A 2
C56' C 0.0880(10) 0.0610(6) 0.7268(7) 0.0235(18) Uani 0.1462(12) 1 d PDU A 2
H56' H 0.0792 0.0363 0.6586 0.028 Uiso 0.1462(12) 1 calc PR A 2
C6' C 0.2111(11) 0.1437(6) 0.5275(6) 0.0244(18) Uani 0.1462(12) 1 d PDU A 2
H6' H 0.1073 0.1539 0.5499 0.029 Uiso 0.1462(12) 1 calc PR A 2
C7' C 0.2103(12) 0.1492(7) 0.4220(8) 0.028(2) Uani 0.1462(12) 1 d PDU A 2
H7' H 0.1093 0.1615 0.3724 0.033 Uiso 0.1462(12) 1 calc PR A 2
C7A' C 0.3624(13) 0.1363(8) 0.3891(8) 0.023(2) Uani 0.1462(12) 1 d PDU A 2
C21' C 0.6259(11) 0.1555(6) 0.2018(8) 0.052(2) Uani 0.1462(12) 1 d PDU A 2
H21' H 0.5452 0.2006 0.1709 0.062 Uiso 0.1462(12) 1 calc PR A 2
C22' C 0.586(2) 0.0847(9) 0.1204(11) 0.0250(4) Uani 0.1462(12) 1 d PDU A 2
O22' O 0.5039(19) 0.0230(7) 0.1291(11) 0.0323(4) Uani 0.1462(12) 1 d PDU A 2
N23' N 0.644(2) 0.1067(9) 0.0299(11) 0.0275(4) Uani 0.1462(12) 1 d PDU A 2
H23' H 0.6364 0.0694 -0.0211 0.033 Uiso 0.1462(12) 1 calc PR A 2
C24' C 0.713(3) 0.1846(10) 0.0143(10) 0.0269(4) Uani 0.1462(12) 1 d PDU A 2
O24' O 0.7207(15) 0.1980(9) -0.0795(9) 0.0356(4) Uani 0.1462(12) 1 d PDU A 2
C25' C 0.826(2) 0.2215(13) 0.1058(10) 0.0268(4) Uani 0.1462(12) 1 d PDU A 2
H25C H 0.8177 0.283 0.1002 0.032 Uiso 0.1462(12) 1 calc PR A 2
H25D H 0.9439 0.2057 0.1037 0.032 Uiso 0.1462(12) 1 calc PR A 2
C26' C 0.7857(16) 0.1944(10) 0.2138(9) 0.056(3) Uani 0.1462(12) 1 d PDU A 2
H26C H 0.8742 0.1552 0.249 0.068 Uiso 0.1462(12) 1 calc PR A 2
H26D H 0.7881 0.2439 0.2601 0.068 Uiso 0.1462(12) 1 calc PR A 2

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
C1 0.0288(10) 0.0182(8) 0.0194(7) -0.0022(5) 0.0068(7) -0.0007(7)
O1 0.0264(8) 0.0335(5) 0.0264(5) -0.0022(4) 0.0066(6) -0.0017(7)
N2 0.0303(8) 0.0184(8) 0.0160(5) 0.0007(5) 0.0084(5) 0.0011(5)
C3 0.0324(10) 0.0147(8) 0.0200(9) -0.0005(6) 0.0027(7) -0.0006(7)
O3 0.0455(6) 0.0326(7) 0.0172(8) 0.0030(6) -0.0005(7) 0.0008(5)
C3A 0.0279(10) 0.0189(9) 0.0158(8) -0.0002(6) 0.0053(7) -0.0002(7)
C4 0.0287(9) 0.0238(9) 0.0228(9) -0.0011(6) 0.0050(7) 0.0004(7)
C5 0.0283(9) 0.0219(8) 0.0206(8) -0.0016(6) 0.0098(7) -0.0010(7)
N5 0.0281(7) 0.0362(8) 0.0279(7) -0.0004(5) 0.0097(5) 0.0019(6)
C51 0.0308(9) 0.0254(8) 0.0306(9) -0.0006(6) 0.0162(7) 0.0030(7)
C52 0.0362(10) 0.0287(9) 0.0408(11) -0.0001(7) 0.0164(8) 0.0017(8)
C53 0.0449(11) 0.0344(10) 0.0509(12) 0.0062(9) 0.0269(10) -0.0012(8)
C54 0.0560(13) 0.0409(11) 0.0325(10) 0.0053(8) 0.0269(9) 0.0081(11)
C55 0.0480(12) 0.0354(10) 0.0344(10) -0.0032(8) 0.0171(9) 0.0020(9)
C56 0.0419(10) 0.0292(9) 0.0313(10) -0.0014(7) 0.0154(8) -0.0030(8)
C6 0.0338(9) 0.0247(8) 0.0188(8) -0.0010(6) 0.0103(7) -0.0032(7)
C7 0.0279(9) 0.0211(8) 0.0197(8) 0.0007(6) 0.0072(7) -0.0014(7)
C7A 0.0233(9) 0.0193(8) 0.0164(8) -0.0019(6) 0.0051(6) -0.0014(7)
C21 0.0262(7) 0.0173(7) 0.0149(7) 0.0010(5) 0.0085(5) 0.0018(6)
C22 0.0401(9) 0.0197(9) 0.0174(7) 0.0004(5) 0.0108(6) 0.0015(7)
O22 0.0569(9) 0.0215(7) 0.0200(6) 0.0003(5) 0.0116(6) -0.0074(6)
N23 0.0424(12) 0.0250(6) 0.0164(5) -0.0003(4) 0.0086(6) -0.0078(7)
C24 0.0410(10) 0.0211(9) 0.0216(8) 0.0005(6) 0.0134(7) -0.0001(7)
O24 0.0501(11) 0.0363(6) 0.0225(6) 0.0068(4) 0.0124(7) -0.0037(8)
C25 0.0349(11) 0.0241(7) 0.0237(8) 0.0015(6) 0.0112(7) -0.0020(7)
C26 0.0279(8) 0.0186(7) 0.0209(8) -0.0006(5) 0.0087(6) -0.0009(6)
C1' 0.028(4) 0.031(5) 0.019(4) -0.001(4) 0.003(3) 0.001(4)
O1' 0.0455(6) 0.0326(7) 0.0172(8) 0.0030(6) -0.0005(7) 0.0008(5)
N2' 0.0303(8) 0.0184(8) 0.0160(5) 0.0007(5) 0.0084(5) 0.0011(5)
C3' 0.0288(10) 0.0182(8) 0.0194(7) -0.0022(5) 0.0068(7) -0.0007(7)
O3' 0.0264(8) 0.0335(5) 0.0264(5) -0.0022(4) 0.0066(6) -0.0017(7)
C3A' 0.018(4) 0.023(4) 0.017(4) 0.006(3) 0.008(3) -0.002(4)
C4' 0.019(4) 0.029(5) 0.023(4) -0.002(3) -0.005(3) 0.008(4)
C5' 0.014(3) 0.015(3) 0.014(3) 0.006(2) 0.001(2) 0.009(3)
N5' 0.021(3) 0.032(3) 0.017(3) 0.006(2) 0.007(2) 0.000(2)
C51' 0.031(3) 0.018(3) 0.022(3) 0.001(3) 0.011(3) 0.002(3)
C52' 0.032(3) 0.028(3) 0.017(3) 0.004(3) 0.013(3) 0.001(3)
C53' 0.036(4) 0.041(4) 0.037(4) 0.005(3) 0.021(3) -0.006(3)
C54' 0.037(4) 0.036(4) 0.035(4) 0.001(3) 0.018(3) -0.003(3)
C55' 0.035(4) 0.031(4) 0.020(3) 0.007(3) 0.020(3) 0.000(3)
C56' 0.027(3) 0.022(3) 0.025(3) 0.002(3) 0.015(3) -0.009(3)
C6' 0.024(4) 0.030(4) 0.016(3) 0.015(3) -0.004(3) 0.000(3)
C7' 0.026(4) 0.034(5) 0.022(4) 0.003(4) 0.003(3) 0.004(4)
C7A' 0.019(4) 0.021(4) 0.023(4) 0.004(3) -0.008(3) 0.001(3)
C21' 0.064(5) 0.057(5) 0.040(4) -0.007(4) 0.024(4) -0.011(4)
C22' 0.0401(9) 0.0197(9) 0.0174(7) 0.0004(5) 0.0108(6) 0.0015(7)
O22' 0.0569(9) 0.0215(7) 0.0200(6) 0.0003(5) 0.0116(6) -0.0074(6)
N23' 0.0424(12) 0.0250(6) 0.0164(5) -0.0003(4) 0.0086(6) -0.0078(7)
C24' 0.0410(10) 0.0211(9) 0.0216(8) 0.0005(6) 0.0134(7) -0.0001(7)
O24' 0.0501(11) 0.0363(6) 0.0225(6) 0.0068(4) 0.0124(7) -0.0037(8)
C25' 0.0349(11) 0.0241(7) 0.0237(8) 0.0015(6) 0.0112(7) -0.0020(7)
C26' 0.061(5) 0.069(6) 0.042(4) -0.006(4) 0.021(4) -0.016(5)

#----------------------------------------------------------------------------#
# MOLECULAR GEOMETRY #
#----------------------------------------------------------------------------#

_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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
C1 O1 1.218(2) . ?
C1 N2 1.393(2) . ?
C1 C7A 1.471(3) . ?
N2 C3 1.409(3) . ?
N2 C21 1.456(2) . ?
C3 O3 1.206(2) . ?
C3 C3A 1.501(3) . ?
C3A C4 1.375(2) . ?
C3A C7A 1.391(2) . ?
C4 C5 1.420(2) . ?
C4 H4 0.95 . ?
C5 N5 1.3721(19) . ?
C5 C6 1.405(2) . ?
N5 C51 1.420(2) . ?
N5 H5 0.88 . ?
C51 C52 1.385(2) . ?
C51 C56 1.389(2) . ?
C52 C53 1.388(3) . ?
C52 H52 0.95 . ?
C53 C54 1.373(3) . ?
C53 H53 0.95 . ?
C54 C55 1.386(3) . ?
C54 H54 0.95 . ?
C55 C56 1.387(2) . ?
C55 H55 0.95 . ?
C56 H56 0.95 . ?
C6 C7 1.391(2) . ?
C6 H6 0.95 . ?
C7 C7A 1.382(2) . ?
C7 H7 0.95 . ?
C21 C22 1.528(2) . ?
C21 C26 1.536(2) . ?
C21 H21 1 . ?
C22 O22 1.217(2) . ?
C22 N23 1.375(2) . ?
N23 C24 1.392(2) . ?
N23 H23 0.88 . ?
C24 O24 1.215(2) . ?
C24 C25 1.498(2) . ?
C25 C26 1.533(3) . ?
C25 H25A 0.99 . ?
C25 H25B 0.99 . ?
C26 H26A 0.99 . ?
C26 H26B 0.99 . ?
C1' O1' 1.204(11) . ?
C1' N2' 1.398(13) . ?
C1' C7A' 1.439(13) . ?
N2' C3' 1.380(13) . ?
N2' C21' 1.474(12) . ?
C3' O3' 1.219(12) . ?
C3' C3A' 1.535(13) . ?
C3A' C7A' 1.337(11) . ?
C3A' C4' 1.412(12) . ?
C4' C5' 1.433(11) . ?
C4' H4' 0.95 . ?
C5' C6' 1.384(10) . ?
C5' N5' 1.396(9) . ?
N5' C51' 1.405(9) . ?
N5' H5' 0.88 . ?
C51' C56' 1.372(7) . ?
C51' C52' 1.382(7) . ?
C52' C53' 1.386(7) . ?
C52' H52' 0.95 . ?
C53' C54' 1.376(8) . ?
C53' H53' 0.95 . ?
C54' C55' 1.379(8) . ?
C54' H54' 0.95 . ?
C55' C56' 1.377(7) . ?
C55' H55' 0.95 . ?
C56' H56' 0.95 . ?
C6' C7' 1.355(11) . ?
C6' H6' 0.95 . ?
C7' C7A' 1.387(12) . ?
C7' H7' 0.95 . ?
C21' C26' 1.410(12) . ?
C21' C22' 1.535(13) . ?
C21' H21' 1 . ?
C22' O22' 1.206(13) . ?
C22' N23' 1.379(14) . ?
N23' C24' 1.399(14) . ?
N23' H23' 0.88 . ?
C24' O24' 1.236(13) . ?
C24' C25' 1.463(14) . ?
C25' C26' 1.547(14) . ?
C25' H25C 0.99 . ?
C25' H25D 0.99 . ?
C26' H26C 0.99 . ?
C26' H26D 0.99 . ?

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
O1 C1 N2 123.44(18) . . ?
O1 C1 C7A 130.28(18) . . ?
N2 C1 C7A 106.28(14) . . ?
C1 N2 C3 112.09(14) . . ?
C1 N2 C21 121.66(14) . . ?
C3 N2 C21 125.81(14) . . ?
O3 C3 N2 125.78(19) . . ?
O3 C3 C3A 129.28(19) . . ?
N2 C3 C3A 104.94(15) . . ?
C4 C3A C7A 121.83(16) . . ?
C4 C3A C3 130.36(16) . . ?
C7A C3A C3 107.81(16) . . ?
C3A C4 C5 118.22(15) . . ?
C3A C4 H4 120.9 . . ?
C5 C4 H4 120.9 . . ?
N5 C5 C6 122.06(14) . . ?
N5 C5 C4 118.33(15) . . ?
C6 C5 C4 119.57(14) . . ?
C5 N5 C51 126.57(13) . . ?
C5 N5 H5 116.7 . . ?
C51 N5 H5 116.7 . . ?
C52 C51 C56 119.78(16) . . ?
C52 C51 N5 118.36(15) . . ?
C56 C51 N5 121.74(15) . . ?
C51 C52 C53 120.13(17) . . ?
C51 C52 H52 119.9 . . ?
C53 C52 H52 119.9 . . ?
C54 C53 C52 119.97(18) . . ?
C54 C53 H53 120 . . ?
C52 C53 H53 120 . . ?
C53 C54 C55 120.35(18) . . ?
C53 C54 H54 119.8 . . ?
C55 C54 H54 119.8 . . ?
C54 C55 C56 119.90(18) . . ?
C54 C55 H55 120 . . ?
C56 C55 H55 120 . . ?
C55 C56 C51 119.84(16) . . ?
C55 C56 H56 120.1 . . ?
C51 C56 H56 120.1 . . ?
C7 C6 C5 120.79(14) . . ?
C7 C6 H6 119.6 . . ?
C5 C6 H6 119.6 . . ?
C7A C7 C6 118.99(15) . . ?
C7A C7 H7 120.5 . . ?
C6 C7 H7 120.5 . . ?
C7 C7A C3A 120.58(16) . . ?
C7 C7A C1 130.60(15) . . ?
C3A C7A C1 108.78(15) . . ?
N2 C21 C22 109.17(15) . . ?
N2 C21 C26 112.29(12) . . ?
C22 C21 C26 112.90(13) . . ?
N2 C21 H21 107.4 . . ?
C22 C21 H21 107.4 . . ?
C26 C21 H21 107.4 . . ?
O22 C22 N23 121.3(2) . . ?
O22 C22 C21 121.63(19) . . ?
N23 C22 C21 117.00(17) . . ?
C22 N23 C24 127.20(19) . . ?
C22 N23 H23 116.4 . . ?
C24 N23 H23 116.4 . . ?
O24 C24 N23 120.14(18) . . ?
O24 C24 C25 124.2(2) . . ?
N23 C24 C25 115.53(19) . . ?
C24 C25 C26 111.71(19) . . ?
C24 C25 H25A 109.3 . . ?
C26 C25 H25A 109.3 . . ?
C24 C25 H25B 109.3 . . ?
C26 C25 H25B 109.3 . . ?
H25A C25 H25B 107.9 . . ?
C25 C26 C21 108.03(16) . . ?
C25 C26 H26A 110.1 . . ?
C21 C26 H26A 110.1 . . ?
C25 C26 H26B 110.1 . . ?
C21 C26 H26B 110.1 . . ?
H26A C26 H26B 108.4 . . ?
O1' C1' N2' 118.0(12) . . ?
O1' C1' C7A' 140.6(12) . . ?
N2' C1' C7A' 101.3(9) . . ?
C3' N2' C1' 116.4(9) . . ?
C3' N2' C21' 135.7(10) . . ?
C1' N2' C21' 107.3(8) . . ?
O3' C3' N2' 128.3(13) . . ?
O3' C3' C3A' 129.6(12) . . ?
N2' C3' C3A' 101.8(8) . . ?
C7A' C3A' C4' 126.3(9) . . ?
C7A' C3A' C3' 106.4(9) . . ?
C4' C3A' C3' 126.8(9) . . ?
C3A' C4' C5' 114.0(7) . . ?
C3A' C4' H4' 123 . . ?
C5' C4' H4' 123 . . ?
C6' C5' N5' 127.3(7) . . ?
C6' C5' C4' 117.9(7) . . ?
N5' C5' C4' 114.4(7) . . ?
C5' N5' C51' 125.6(7) . . ?
C5' N5' H5' 117.2 . . ?
C51' N5' H5' 117.2 . . ?
C56' C51' C52' 119.5(7) . . ?
C56' C51' N5' 123.6(7) . . ?
C52' C51' N5' 116.8(7) . . ?
C51' C52' C53' 120.0(8) . . ?
C51' C52' H52' 120 . . ?
C53' C52' H52' 120 . . ?
C54' C53' C52' 119.7(9) . . ?
C54' C53' H53' 120.1 . . ?
C52' C53' H53' 120.1 . . ?
C53' C54' C55' 120.4(9) . . ?
C53' C54' H54' 119.8 . . ?
C55' C54' H54' 119.8 . . ?
C56' C55' C54' 119.4(8) . . ?
C56' C55' H55' 120.3 . . ?
C54' C55' H55' 120.3 . . ?
C51' C56' C55' 121.0(8) . . ?
C51' C56' H56' 119.5 . . ?
C55' C56' H56' 119.5 . . ?
C7' C6' C5' 125.2(9) . . ?
C7' C6' H6' 117.4 . . ?
C5' C6' H6' 117.4 . . ?
C6' C7' C7A' 117.6(9) . . ?
C6' C7' H7' 121.2 . . ?
C7A' C7' H7' 121.2 . . ?
C3A' C7A' C7' 118.7(9) . . ?
C3A' C7A' C1' 114.1(10) . . ?
C7' C7A' C1' 127.1(9) . . ?
C26' C21' N2' 116.4(9) . . ?
C26' C21' C22' 117.8(10) . . ?
N2' C21' C22' 110.1(9) . . ?
C26' C21' H21' 103.4 . . ?
N2' C21' H21' 103.4 . . ?
C22' C21' H21' 103.4 . . ?
O22' C22' N23' 124.6(13) . . ?
O22' C22' C21' 126.2(13) . . ?
N23' C22' C21' 108.8(10) . . ?
C22' N23' C24' 124.0(13) . . ?
C22' N23' H23' 118 . . ?
C24' N23' H23' 118 . . ?
O24' C24' N23' 113.2(13) . . ?
O24' C24' C25' 124.6(14) . . ?
N23' C24' C25' 116.7(12) . . ?
C24' C25' C26' 113.5(12) . . ?
C24' C25' H25C 108.9 . . ?
C26' C25' H25C 108.9 . . ?
C24' C25' H25D 108.9 . . ?
C26' C25' H25D 108.9 . . ?
H25C C25' H25D 107.7 . . ?
C21' C26' C25' 112.0(10) . . ?
C21' C26' H26C 109.2 . . ?
C25' C26' H26C 109.2 . . ?
C21' C26' H26D 109.2 . . ?
C25' C26' H26D 109.2 . . ?
H26C C26' H26D 107.9 . . ?

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
N5 H5 O1 0.88 1.99 2.814(2) 156.4 1_455
N23 H23 O22 0.88 1.97 2.841(3) 168.4 3_655
N23' H23' O22' 0.88 2.19 2.991(19) 151.9 3_655
#===END