# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 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.
#
#  This CIF is provided on the understanding that it is used for bona
#  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:
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#  from this site to visualise CIF-encoded structures and 
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data_mo_hcm27_0m

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H22 N2 O5'
_chemical_formula_sum            'C27 H22 N2 O5'
_chemical_formula_weight         454.47

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'

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

_cell_length_a                   7.4467(4)
_cell_length_b                   12.1591(6)
_cell_length_c                   12.8432(6)
_cell_angle_alpha                84.203(1)
_cell_angle_beta                 76.464(1)
_cell_angle_gamma                84.446(1)
_cell_volume                     1121.59(10)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    4766
_cell_measurement_theta_min      3.04
_cell_measurement_theta_max      26.34
_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.346
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             476
_exptl_absorpt_coefficient_mu    0.094
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9701
_exptl_absorpt_correction_T_max  0.9901
_exptl_absorpt_process_details   '(<i>SADABS</i>; Bruker, 2005)'
_exptl_special_details           
; 
?
;
_diffrn_ambient_temperature      296(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  
;
Bruker SMART APEXII DUO CCD area-detector diffractometer 
;
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_interval_time  .
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            24870
_diffrn_reflns_av_R_equivalents  0.0288
_diffrn_reflns_av_sigmaI/netI    0.0265
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.25
_diffrn_reflns_theta_max         30.85
_reflns_number_total             7020
_reflns_number_gt                4839
_reflns_threshold_expression     I>2\s(I)

_computing_data_collection       'APEX2 (Bruker, 2009)'
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  SHELXTL
_computing_molecular_graphics    SHELXTL
_computing_publication_material  
;
SHELXTL (Sheldrick, 2008), PLATON (Spek, 2009)
;

_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^)+(0.0923P)^2^+0.0859P] 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         7020
_refine_ls_number_parameters     309
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0736
_refine_ls_R_factor_gt           0.0466
_refine_ls_wR_factor_ref         0.1680
_refine_ls_wR_factor_gt          0.1389
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.046
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         <0.001

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 0.32899(19) 1.03140(9) 0.18519(10) 0.0667(3) Uani 1 1 d . . .
O2 O 0.45355(16) 0.80296(9) 0.46273(9) 0.0552(3) Uani 1 1 d . . .
O3 O 0.24075(13) 0.55148(7) 0.52755(7) 0.0406(2) Uani 1 1 d . . .
O4 O 0.43770(12) 0.61229(7) 0.36661(7) 0.0417(2) Uani 1 1 d . . .
O5 O 0.23511(14) 0.47428(7) 0.37309(8) 0.0454(2) Uani 1 1 d . . .
N1 N 0.36078(17) 0.91793(9) 0.33158(10) 0.0443(3) Uani 1 1 d . . .
N2 N 0.08424(15) 0.71801(8) 0.49799(8) 0.0379(2) Uani 1 1 d . . .
C1 C 0.39962(18) 0.81364(11) 0.38065(11) 0.0410(3) Uani 1 1 d . . .
C2 C 0.35173(19) 0.93707(11) 0.22428(12) 0.0450(3) Uani 1 1 d . . .
C3 C 0.37819(18) 0.83969(11) 0.16112(11) 0.0425(3) Uani 1 1 d . . .
C4 C 0.4010(2) 0.85638(14) 0.04999(12) 0.0554(4) Uani 1 1 d . . .
H4A H 0.3941 0.9281 0.0175 0.067 Uiso 1 1 calc R . .
C5 C 0.4332(3) 0.76837(17) -0.01144(14) 0.0691(5) Uani 1 1 d . . .
H5A H 0.4492 0.7800 -0.0856 0.083 Uiso 1 1 calc R . .
C6 C 0.4420(3) 0.66181(17) 0.03676(14) 0.0735(5) Uani 1 1 d . . .
H6A H 0.4651 0.6019 -0.0054 0.088 Uiso 1 1 calc R . .
C7 C 0.4168(3) 0.64313(13) 0.14728(13) 0.0585(4) Uani 1 1 d . . .
H7A H 0.4211 0.5710 0.1791 0.070 Uiso 1 1 calc R . .
C8 C 0.38503(18) 0.73222(11) 0.21040(10) 0.0409(3) Uani 1 1 d . . .
C9 C 0.35020(17) 0.71633(10) 0.33026(10) 0.0371(3) Uani 1 1 d . . .
C10 C 0.15175(17) 0.67621(9) 0.39182(10) 0.0358(2) Uani 1 1 d . . .
C11 C 0.00136(19) 0.67594(11) 0.33018(11) 0.0424(3) Uani 1 1 d . . .
H11A H 0.0451 0.6266 0.2732 0.051 Uiso 1 1 calc R . .
H11B H -0.1059 0.6452 0.3785 0.051 Uiso 1 1 calc R . .
C12 C -0.06021(17) 0.78715(11) 0.28082(11) 0.0415(3) Uani 1 1 d . . .
C13 C -0.0955(2) 0.88162(13) 0.33590(13) 0.0523(3) Uani 1 1 d . . .
H13A H -0.0832 0.8776 0.4066 0.063 Uiso 1 1 calc R . .
C14 C -0.1490(3) 0.98255(15) 0.28692(17) 0.0686(5) Uani 1 1 d . . .
H14A H -0.1710 1.0457 0.3247 0.082 Uiso 1 1 calc R . .
C15 C -0.1697(3) 0.98964(18) 0.18299(18) 0.0770(6) Uani 1 1 d . . .
H15A H -0.2051 1.0574 0.1502 0.092 Uiso 1 1 calc R . .
C16 C -0.1382(3) 0.8967(2) 0.12801(16) 0.0806(6) Uani 1 1 d . . .
H16A H -0.1530 0.9008 0.0578 0.097 Uiso 1 1 calc R . .
C17 C -0.0842(3) 0.79648(17) 0.17703(14) 0.0652(4) Uani 1 1 d . . .
H17A H -0.0636 0.7336 0.1389 0.078 Uiso 1 1 calc R . .
C18 C 0.26438(17) 0.56725(10) 0.41401(10) 0.0368(3) Uani 1 1 d . . .
C19 C 0.13818(17) 0.64506(10) 0.56527(10) 0.0371(3) Uani 1 1 d . . .
C20 C 0.09754(18) 0.64880(10) 0.68238(10) 0.0400(3) Uani 1 1 d . . .
C21 C 0.1694(2) 0.56402(12) 0.74602(11) 0.0465(3) Uani 1 1 d . . .
H21A H 0.2452 0.5053 0.7147 0.056 Uiso 1 1 calc R . .
C22 C 0.1265(3) 0.56848(15) 0.85609(13) 0.0643(4) Uani 1 1 d . . .
H22A H 0.1744 0.5126 0.8992 0.077 Uiso 1 1 calc R . .
C23 C 0.0135(3) 0.65476(18) 0.90239(14) 0.0784(6) Uani 1 1 d . . .
H23A H -0.0153 0.6565 0.9767 0.094 Uiso 1 1 calc R . .
C24 C -0.0576(3) 0.73877(16) 0.84003(14) 0.0709(5) Uani 1 1 d . . .
H24A H -0.1335 0.7972 0.8719 0.085 Uiso 1 1 calc R . .
C25 C -0.0156(2) 0.73558(13) 0.73008(13) 0.0541(4) Uani 1 1 d . . .
H25A H -0.0635 0.7921 0.6876 0.065 Uiso 1 1 calc R . .
C26 C 0.3496(3) 1.01496(13) 0.39252(16) 0.0665(5) Uani 1 1 d . . .
H26A H 0.4564 1.0561 0.3637 0.100 Uiso 1 1 calc R . .
H26B H 0.3453 0.9911 0.4666 0.100 Uiso 1 1 calc R . .
H26C H 0.2396 1.0613 0.3872 0.100 Uiso 1 1 calc R . .
C27 C 0.3590(2) 0.37840(11) 0.38952(14) 0.0526(4) Uani 1 1 d . . .
H27A H 0.2922 0.3129 0.4016 0.079 Uiso 1 1 calc R . .
H27B H 0.4084 0.3860 0.4509 0.079 Uiso 1 1 calc R . .
H27C H 0.4585 0.3726 0.3270 0.079 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 0.0856(8) 0.0404(5) 0.0689(8) 0.0168(5) -0.0174(6) -0.0013(5)
O2 0.0672(7) 0.0535(6) 0.0520(6) 0.0045(5) -0.0292(5) -0.0108(5)
O3 0.0497(5) 0.0345(4) 0.0348(4) 0.0069(3) -0.0094(4) -0.0003(4)
O4 0.0408(5) 0.0364(4) 0.0444(5) 0.0092(4) -0.0085(4) -0.0017(3)
O5 0.0541(5) 0.0328(4) 0.0520(6) -0.0010(4) -0.0188(4) -0.0028(4)
N1 0.0504(6) 0.0346(5) 0.0490(6) 0.0023(5) -0.0155(5) -0.0047(4)
N2 0.0414(5) 0.0355(5) 0.0356(5) 0.0038(4) -0.0090(4) -0.0030(4)
C1 0.0398(6) 0.0397(6) 0.0429(7) 0.0061(5) -0.0108(5) -0.0068(5)
C2 0.0437(7) 0.0393(6) 0.0493(7) 0.0103(5) -0.0100(6) -0.0057(5)
C3 0.0407(6) 0.0439(6) 0.0403(7) 0.0104(5) -0.0085(5) -0.0070(5)
C4 0.0636(9) 0.0572(8) 0.0432(8) 0.0167(7) -0.0133(7) -0.0118(7)
C5 0.0887(13) 0.0781(12) 0.0371(7) 0.0063(8) -0.0116(8) -0.0076(10)
C6 0.1086(16) 0.0650(10) 0.0446(9) -0.0085(8) -0.0138(9) 0.0010(10)
C7 0.0818(11) 0.0461(8) 0.0449(8) -0.0004(6) -0.0118(7) -0.0015(7)
C8 0.0432(6) 0.0400(6) 0.0372(6) 0.0058(5) -0.0078(5) -0.0039(5)
C9 0.0402(6) 0.0329(5) 0.0369(6) 0.0071(4) -0.0102(5) -0.0034(4)
C10 0.0410(6) 0.0310(5) 0.0349(6) 0.0040(4) -0.0099(5) -0.0037(4)
C11 0.0448(7) 0.0420(6) 0.0424(7) 0.0026(5) -0.0149(5) -0.0069(5)
C12 0.0348(6) 0.0501(7) 0.0389(6) 0.0061(5) -0.0108(5) -0.0038(5)
C13 0.0565(8) 0.0502(7) 0.0489(8) 0.0038(6) -0.0156(6) 0.0041(6)
C14 0.0680(11) 0.0528(9) 0.0834(13) 0.0079(8) -0.0246(9) 0.0076(8)
C15 0.0657(11) 0.0763(12) 0.0860(14) 0.0350(11) -0.0313(10) 0.0015(9)
C16 0.0860(14) 0.1015(16) 0.0561(10) 0.0216(11) -0.0360(10) 0.0038(12)
C17 0.0758(11) 0.0765(11) 0.0484(9) -0.0013(8) -0.0292(8) 0.0029(9)
C18 0.0419(6) 0.0327(5) 0.0352(6) 0.0045(4) -0.0098(5) -0.0042(4)
C19 0.0387(6) 0.0345(5) 0.0376(6) 0.0043(5) -0.0095(5) -0.0060(4)
C20 0.0442(6) 0.0404(6) 0.0354(6) 0.0039(5) -0.0100(5) -0.0082(5)
C21 0.0556(8) 0.0439(7) 0.0398(7) 0.0054(5) -0.0140(6) -0.0048(6)
C22 0.0905(13) 0.0616(9) 0.0405(8) 0.0061(7) -0.0200(8) -0.0024(9)
C23 0.1134(16) 0.0816(13) 0.0370(8) -0.0064(8) -0.0127(9) -0.0009(12)
C24 0.0917(13) 0.0648(10) 0.0510(9) -0.0140(8) -0.0079(9) 0.0101(9)
C25 0.0634(9) 0.0490(8) 0.0485(8) -0.0023(6) -0.0136(7) 0.0028(6)
C26 0.0890(13) 0.0439(8) 0.0718(11) -0.0102(8) -0.0287(10) 0.0013(8)
C27 0.0489(7) 0.0362(6) 0.0717(10) -0.0058(6) -0.0133(7) 0.0014(5)

_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 C2 1.2174(16) . ?
O2 C1 1.2042(16) . ?
O3 C19 1.3721(15) . ?
O3 C18 1.4227(15) . ?
O4 C18 1.4276(15) . ?
O4 C9 1.4513(14) . ?
O5 C18 1.3501(15) . ?
O5 C27 1.4449(16) . ?
N1 C2 1.3905(18) . ?
N1 C1 1.3935(16) . ?
N1 C26 1.4657(19) . ?
N2 C19 1.2780(15) . ?
N2 C10 1.4629(16) . ?
C1 C9 1.5181(18) . ?
C2 C3 1.474(2) . ?
C3 C4 1.394(2) . ?
C3 C8 1.3949(17) . ?
C4 C5 1.363(3) . ?
C4 H4A 0.9300 . ?
C5 C6 1.381(3) . ?
C5 H5A 0.9300 . ?
C6 C7 1.386(2) . ?
C6 H6A 0.9300 . ?
C7 C8 1.387(2) . ?
C7 H7A 0.9300 . ?
C8 C9 1.4957(17) . ?
C9 C10 1.6005(17) . ?
C10 C11 1.5157(17) . ?
C10 C18 1.5365(16) . ?
C11 C12 1.5110(18) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C17 1.378(2) . ?
C12 C13 1.381(2) . ?
C13 C14 1.388(2) . ?
C13 H13A 0.9300 . ?
C14 C15 1.372(3) . ?
C14 H14A 0.9300 . ?
C15 C16 1.364(3) . ?
C15 H15A 0.9300 . ?
C16 C17 1.383(3) . ?
C16 H16A 0.9300 . ?
C17 H17A 0.9300 . ?
C19 C20 1.4677(18) . ?
C20 C25 1.384(2) . ?
C20 C21 1.3946(18) . ?
C21 C22 1.380(2) . ?
C21 H21A 0.9300 . ?
C22 C23 1.372(3) . ?
C22 H22A 0.9300 . ?
C23 C24 1.376(3) . ?
C23 H23A 0.9300 . ?
C24 C25 1.377(2) . ?
C24 H24A 0.9300 . ?
C25 H25A 0.9300 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C19 O3 C18 104.69(9) . . ?
C18 O4 C9 92.98(8) . . ?
C18 O5 C27 115.61(10) . . ?
C2 N1 C1 123.88(12) . . ?
C2 N1 C26 117.44(12) . . ?
C1 N1 C26 118.30(12) . . ?
C19 N2 C10 106.69(10) . . ?
O2 C1 N1 121.61(13) . . ?
O2 C1 C9 122.68(11) . . ?
N1 C1 C9 115.41(11) . . ?
O1 C2 N1 120.14(14) . . ?
O1 C2 C3 122.64(14) . . ?
N1 C2 C3 117.17(11) . . ?
C4 C3 C8 119.96(14) . . ?
C4 C3 C2 118.86(12) . . ?
C8 C3 C2 121.17(12) . . ?
C5 C4 C3 120.48(14) . . ?
C5 C4 H4A 119.8 . . ?
C3 C4 H4A 119.8 . . ?
C4 C5 C6 119.82(15) . . ?
C4 C5 H5A 120.1 . . ?
C6 C5 H5A 120.1 . . ?
C5 C6 C7 120.72(17) . . ?
C5 C6 H6A 119.6 . . ?
C7 C6 H6A 119.6 . . ?
C6 C7 C8 119.86(15) . . ?
C6 C7 H7A 120.1 . . ?
C8 C7 H7A 120.1 . . ?
C7 C8 C3 119.14(13) . . ?
C7 C8 C9 121.86(12) . . ?
C3 C8 C9 118.95(12) . . ?
O4 C9 C8 112.03(10) . . ?
O4 C9 C1 111.66(10) . . ?
C8 C9 C1 113.36(10) . . ?
O4 C9 C10 89.79(8) . . ?
C8 C9 C10 116.36(10) . . ?
C1 C9 C10 111.46(10) . . ?
N2 C10 C11 113.34(10) . . ?
N2 C10 C18 103.75(9) . . ?
C11 C10 C18 119.35(10) . . ?
N2 C10 C9 113.48(10) . . ?
C11 C10 C9 119.36(10) . . ?
C18 C10 C9 83.44(9) . . ?
C12 C11 C10 116.10(11) . . ?
C12 C11 H11A 108.3 . . ?
C10 C11 H11A 108.3 . . ?
C12 C11 H11B 108.3 . . ?
C10 C11 H11B 108.3 . . ?
H11A C11 H11B 107.4 . . ?
C17 C12 C13 117.63(14) . . ?
C17 C12 C11 119.72(14) . . ?
C13 C12 C11 122.65(12) . . ?
C12 C13 C14 120.78(15) . . ?
C12 C13 H13A 119.6 . . ?
C14 C13 H13A 119.6 . . ?
C15 C14 C13 120.31(19) . . ?
C15 C14 H14A 119.8 . . ?
C13 C14 H14A 119.8 . . ?
C16 C15 C14 119.64(16) . . ?
C16 C15 H15A 120.2 . . ?
C14 C15 H15A 120.2 . . ?
C15 C16 C17 119.82(17) . . ?
C15 C16 H16A 120.1 . . ?
C17 C16 H16A 120.1 . . ?
C12 C17 C16 121.80(18) . . ?
C12 C17 H17A 119.1 . . ?
C16 C17 H17A 119.1 . . ?
O5 C18 O3 111.28(9) . . ?
O5 C18 O4 115.19(11) . . ?
O3 C18 O4 110.01(9) . . ?
O5 C18 C10 119.50(10) . . ?
O3 C18 C10 106.01(10) . . ?
O4 C18 C10 93.29(8) . . ?
N2 C19 O3 118.65(11) . . ?
N2 C19 C20 126.47(12) . . ?
O3 C19 C20 114.86(10) . . ?
C25 C20 C21 119.84(13) . . ?
C25 C20 C19 119.91(12) . . ?
C21 C20 C19 120.23(12) . . ?
C22 C21 C20 119.11(14) . . ?
C22 C21 H21A 120.4 . . ?
C20 C21 H21A 120.4 . . ?
C23 C22 C21 120.46(16) . . ?
C23 C22 H22A 119.8 . . ?
C21 C22 H22A 119.8 . . ?
C22 C23 C24 120.72(16) . . ?
C22 C23 H23A 119.6 . . ?
C24 C23 H23A 119.6 . . ?
C23 C24 C25 119.48(17) . . ?
C23 C24 H24A 120.3 . . ?
C25 C24 H24A 120.3 . . ?
C24 C25 C20 120.40(15) . . ?
C24 C25 H25A 119.8 . . ?
C20 C25 H25A 119.8 . . ?
N1 C26 H26A 109.5 . . ?
N1 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
N1 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
O5 C27 H27A 109.5 . . ?
O5 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
O5 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 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
C2 N1 C1 O2 160.26(13) . . . . ?
C26 N1 C1 O2 -12.5(2) . . . . ?
C2 N1 C1 C9 -25.90(18) . . . . ?
C26 N1 C1 C9 161.38(13) . . . . ?
C1 N1 C2 O1 -175.21(13) . . . . ?
C26 N1 C2 O1 -2.4(2) . . . . ?
C1 N1 C2 C3 2.40(19) . . . . ?
C26 N1 C2 C3 175.18(13) . . . . ?
O1 C2 C3 C4 8.1(2) . . . . ?
N1 C2 C3 C4 -169.43(13) . . . . ?
O1 C2 C3 C8 -173.40(14) . . . . ?
N1 C2 C3 C8 9.05(19) . . . . ?
C8 C3 C4 C5 -1.2(2) . . . . ?
C2 C3 C4 C5 177.34(15) . . . . ?
C3 C4 C5 C6 0.5(3) . . . . ?
C4 C5 C6 C7 0.6(3) . . . . ?
C5 C6 C7 C8 -1.0(3) . . . . ?
C6 C7 C8 C3 0.3(3) . . . . ?
C6 C7 C8 C9 177.75(16) . . . . ?
C4 C3 C8 C7 0.8(2) . . . . ?
C2 C3 C8 C7 -177.72(13) . . . . ?
C4 C3 C8 C9 -176.78(13) . . . . ?
C2 C3 C8 C9 4.75(19) . . . . ?
C18 O4 C9 C8 -113.08(11) . . . . ?
C18 O4 C9 C1 118.53(11) . . . . ?
C18 O4 C9 C10 5.44(9) . . . . ?
C7 C8 C9 O4 27.80(18) . . . . ?
C3 C8 C9 O4 -154.73(11) . . . . ?
C7 C8 C9 C1 155.29(14) . . . . ?
C3 C8 C9 C1 -27.25(16) . . . . ?
C7 C8 C9 C10 -73.51(17) . . . . ?
C3 C8 C9 C10 103.96(13) . . . . ?
O2 C1 C9 O4 -21.40(18) . . . . ?
N1 C1 C9 O4 164.83(11) . . . . ?
O2 C1 C9 C8 -149.08(13) . . . . ?
N1 C1 C9 C8 37.15(16) . . . . ?
O2 C1 C9 C10 77.34(16) . . . . ?
N1 C1 C9 C10 -96.43(13) . . . . ?
C19 N2 C10 C11 127.82(11) . . . . ?
C19 N2 C10 C18 -3.11(12) . . . . ?
C19 N2 C10 C9 -91.85(11) . . . . ?
O4 C9 C10 N2 97.10(10) . . . . ?
C8 C9 C10 N2 -148.27(10) . . . . ?
C1 C9 C10 N2 -16.18(13) . . . . ?
O4 C9 C10 C11 -125.17(11) . . . . ?
C8 C9 C10 C11 -10.53(16) . . . . ?
C1 C9 C10 C11 121.55(12) . . . . ?
O4 C9 C10 C18 -5.08(8) . . . . ?
C8 C9 C10 C18 109.56(11) . . . . ?
C1 C9 C10 C18 -118.36(10) . . . . ?
N2 C10 C11 C12 76.29(14) . . . . ?
C18 C10 C11 C12 -161.06(11) . . . . ?
C9 C10 C11 C12 -61.50(15) . . . . ?
C10 C11 C12 C17 135.48(15) . . . . ?
C10 C11 C12 C13 -44.97(18) . . . . ?
C17 C12 C13 C14 -1.4(2) . . . . ?
C11 C12 C13 C14 178.99(14) . . . . ?
C12 C13 C14 C15 0.7(3) . . . . ?
C13 C14 C15 C16 0.3(3) . . . . ?
C14 C15 C16 C17 -0.5(3) . . . . ?
C13 C12 C17 C16 1.2(3) . . . . ?
C11 C12 C17 C16 -179.20(16) . . . . ?
C15 C16 C17 C12 -0.3(3) . . . . ?
C27 O5 C18 O3 -61.49(15) . . . . ?
C27 O5 C18 O4 64.61(14) . . . . ?
C27 O5 C18 C10 174.42(11) . . . . ?
C19 O3 C18 O5 -135.49(10) . . . . ?
C19 O3 C18 O4 95.61(11) . . . . ?
C19 O3 C18 C10 -4.07(12) . . . . ?
C9 O4 C18 O5 119.23(11) . . . . ?
C9 O4 C18 O3 -114.04(10) . . . . ?
C9 O4 C18 C10 -5.67(9) . . . . ?
N2 C10 C18 O5 131.05(11) . . . . ?
C11 C10 C18 O5 3.78(17) . . . . ?
C9 C10 C18 O5 -116.32(12) . . . . ?
N2 C10 C18 O3 4.45(12) . . . . ?
C11 C10 C18 O3 -122.82(11) . . . . ?
C9 C10 C18 O3 117.08(9) . . . . ?
N2 C10 C18 O4 -107.46(10) . . . . ?
C11 C10 C18 O4 125.27(11) . . . . ?
C9 C10 C18 O4 5.17(9) . . . . ?
C10 N2 C19 O3 0.63(15) . . . . ?
C10 N2 C19 C20 -177.64(11) . . . . ?
C18 O3 C19 N2 2.37(14) . . . . ?
C18 O3 C19 C20 -179.17(10) . . . . ?
N2 C19 C20 C25 2.8(2) . . . . ?
O3 C19 C20 C25 -175.56(12) . . . . ?
N2 C19 C20 C21 -178.57(12) . . . . ?
O3 C19 C20 C21 3.11(17) . . . . ?
C25 C20 C21 C22 -0.2(2) . . . . ?
C19 C20 C21 C22 -178.86(14) . . . . ?
C20 C21 C22 C23 0.5(3) . . . . ?
C21 C22 C23 C24 -0.6(3) . . . . ?
C22 C23 C24 C25 0.4(3) . . . . ?
C23 C24 C25 C20 -0.1(3) . . . . ?
C21 C20 C25 C24 0.0(2) . . . . ?
C19 C20 C25 C24 178.69(15) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        30.85
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.258
_refine_diff_density_min         -0.229
_refine_diff_density_rms         0.052

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
_geom_hbond_publ_flag
#
#D   H   A   D - H  H...A   D...A    D - H...A  symm(A)
#
C13 H13A N2 0.9300 2.5400 3.1678(19) 125.00 . yes
C24 H24A O1 0.9300 2.5700 3.321(2) 138.00 2_576 yes
#==============================================================================
#End of cif
_database_code_depnum_ccdc_archive 'CCDC 944799'