# Electronic Supplementary Material (ESI) for RSC Advances
# 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 
#  to carry out CIF format checking respectively.
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data_yg

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H26 N6 O2, H2 O'
_chemical_formula_sum            'C27 H26 N6 O2'
_chemical_formula_weight         466.54

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'
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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'C 2/c'
_symmetry_space_group_name_Hall  '-C 2yc'

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

_cell_length_a                   27.5725(17)
_cell_length_b                   12.5357(8)
_cell_length_c                   17.3474(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 126.0620(10)
_cell_angle_gamma                90.00
_cell_volume                     4847.0(5)
_cell_formula_units_Z            8
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    4264
_cell_measurement_theta_min      2.544
_cell_measurement_theta_max      22.245

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.279
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1968
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9752
_exptl_absorpt_correction_T_max  0.9916
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      298(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 CCD area-detector'
_diffrn_measurement_method       '\f and \w'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13820
_diffrn_reflns_av_R_equivalents  0.0223
_diffrn_reflns_av_sigmaI/netI    0.0258
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.83
_diffrn_reflns_theta_max         26.81
_reflns_number_total             5115
_reflns_number_gt                3611
_reflns_threshold_expression     I>2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_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^)+(0.0556P)^2^+2.0610P] 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         5115
_refine_ls_number_parameters     316
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0682
_refine_ls_R_factor_gt           0.0437
_refine_ls_wR_factor_ref         0.1232
_refine_ls_wR_factor_gt          0.1084
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_restrained_S_all      1.030
_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
C1 C 0.14884(8) -0.05808(13) 0.43583(11) 0.0471(4) Uani 1 1 d . . .
C2 C 0.19641(9) -0.11307(16) 0.44616(14) 0.0636(5) Uani 1 1 d . . .
H2 H 0.1944 -0.1861 0.4351 0.076 Uiso 1 1 calc R . .
C3 C 0.24608(9) -0.05463(18) 0.47333(15) 0.0708(6) Uani 1 1 d . . .
H3 H 0.2785 -0.0887 0.4806 0.085 Uiso 1 1 calc R . .
C4 C 0.24919(9) 0.05396(18) 0.49029(16) 0.0705(6) Uani 1 1 d . . .
H4 H 0.2837 0.0910 0.5088 0.085 Uiso 1 1 calc R . .
C5 C 0.20267(8) 0.10855(16) 0.48053(15) 0.0614(5) Uani 1 1 d . . .
H5 H 0.2052 0.1815 0.4919 0.074 Uiso 1 1 calc R . .
C6 C 0.15157(7) 0.05119(13) 0.45305(11) 0.0461(4) Uani 1 1 d . . .
C7 C 0.06433(7) -0.00174(12) 0.40984(11) 0.0418(4) Uani 1 1 d . . .
C8 C 0.00227(7) -0.00497(13) 0.37999(11) 0.0432(4) Uani 1 1 d . . .
C9 C -0.03276(8) -0.09527(14) 0.33223(12) 0.0550(4) Uani 1 1 d . . .
H9 H -0.0159 -0.1518 0.3209 0.066 Uiso 1 1 calc R . .
C10 C -0.09120(9) -0.10287(16) 0.30157(13) 0.0628(5) Uani 1 1 d . . .
H10 H -0.1135 -0.1638 0.2700 0.075 Uiso 1 1 calc R . .
C11 C -0.11651(9) -0.01970(17) 0.31786(15) 0.0663(5) Uani 1 1 d . . .
H11 H -0.1562 -0.0244 0.2967 0.080 Uiso 1 1 calc R . .
C12 C -0.08366(8) 0.07113(15) 0.36531(13) 0.0561(5) Uani 1 1 d . . .
H12 H -0.1013 0.1263 0.3765 0.067 Uiso 1 1 calc R . .
C13 C -0.02431(7) 0.08035(13) 0.39637(11) 0.0427(4) Uani 1 1 d . . .
C14 C -0.00379(7) 0.25629(13) 0.47664(11) 0.0440(4) Uani 1 1 d . . .
C15 C 0.04481(7) 0.33968(13) 0.53003(11) 0.0441(4) Uani 1 1 d . . .
H15A H 0.0262 0.4067 0.5271 0.053 Uiso 1 1 calc R . .
H15B H 0.0713 0.3188 0.5965 0.053 Uiso 1 1 calc R . .
C16 C 0.04448(7) 0.40975(13) 0.40083(11) 0.0418(4) Uani 1 1 d . . .
H16A H 0.0368 0.4830 0.4088 0.050 Uiso 1 1 calc R . .
H16B H 0.0062 0.3735 0.3609 0.050 Uiso 1 1 calc R . .
C17 C 0.07497(6) 0.40888(12) 0.35186(10) 0.0378(3) Uani 1 1 d . . .
C18 C 0.08999(7) 0.31370(13) 0.33023(12) 0.0474(4) Uani 1 1 d . . .
H18 H 0.0815 0.2490 0.3461 0.057 Uiso 1 1 calc R . .
C19 C 0.11760(8) 0.31563(15) 0.28505(12) 0.0565(5) Uani 1 1 d . . .
H19 H 0.1281 0.2524 0.2702 0.068 Uiso 1 1 calc R . .
C20 C 0.12944(8) 0.41209(17) 0.26226(13) 0.0590(5) Uani 1 1 d . . .
H20 H 0.1480 0.4159 0.2317 0.071 Uiso 1 1 calc R . .
C21 C 0.11323(9) 0.50269(15) 0.28577(13) 0.0580(5) Uani 1 1 d . . .
H21 H 0.1212 0.5680 0.2700 0.070 Uiso 1 1 calc R . .
C22 C 0.13350(7) 0.42277(12) 0.56229(11) 0.0436(4) Uani 1 1 d . . .
H22A H 0.1205 0.4839 0.5801 0.052 Uiso 1 1 calc R . .
H22B H 0.1505 0.4494 0.5305 0.052 Uiso 1 1 calc R . .
C23 C 0.18169(7) 0.36491(12) 0.65155(11) 0.0402(4) Uani 1 1 d . . .
C24 C 0.19188(8) 0.25657(14) 0.65408(13) 0.0535(4) Uani 1 1 d . . .
H24 H 0.1672 0.2148 0.6000 0.064 Uiso 1 1 calc R . .
C25 C 0.23918(8) 0.21106(16) 0.73797(16) 0.0670(6) Uani 1 1 d . . .
H25 H 0.2471 0.1385 0.7411 0.080 Uiso 1 1 calc R . .
C26 C 0.27409(9) 0.27472(19) 0.81644(15) 0.0745(6) Uani 1 1 d . . .
H26 H 0.3060 0.2463 0.8740 0.089 Uiso 1 1 calc R . .
C27 C 0.26090(10) 0.38100(19) 0.80818(14) 0.0717(6) Uani 1 1 d . . .
H27 H 0.2849 0.4238 0.8617 0.086 Uiso 1 1 calc R . .
N1 N 0.09328(7) -0.08966(11) 0.40913(10) 0.0494(3) Uani 1 1 d . . .
H1 H 0.0792 -0.1535 0.3945 0.059 Uiso 1 1 calc R . .
N2 N 0.09815(6) 0.08459(10) 0.43686(10) 0.0459(3) Uani 1 1 d . . .
N3 N 0.00986(6) 0.17305(10) 0.44310(9) 0.0434(3) Uani 1 1 d . . .
H3A H 0.0437 0.1770 0.4513 0.052 Uiso 1 1 calc R . .
N4 N 0.08097(5) 0.35729(10) 0.49478(8) 0.0367(3) Uani 1 1 d . . .
N5 N 0.08649(6) 0.50329(11) 0.33018(10) 0.0477(3) Uani 1 1 d . . .
N6 N 0.21572(7) 0.42721(12) 0.72802(10) 0.0550(4) Uani 1 1 d . . .
O1 O -0.05058(6) 0.26619(11) 0.46922(10) 0.0645(4) Uani 1 1 d . . .
O1W O 0.07624(14) 0.69453(13) 0.4017(2) 0.1735(14) Uani 1 1 d . . .
H1C H 0.0463 0.6902 0.4040 0.260 Uiso 1 1 d R . .
H1D H 0.0657 0.6572 0.3530 0.260 Uiso 1 1 d 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
C1 0.0514(10) 0.0456(9) 0.0393(8) 0.0001(7) 0.0240(8) 0.0061(8)
C2 0.0718(13) 0.0535(11) 0.0619(12) -0.0027(9) 0.0373(11) 0.0172(10)
C3 0.0523(11) 0.0801(15) 0.0732(14) -0.0089(11) 0.0333(10) 0.0159(11)
C4 0.0461(10) 0.0776(15) 0.0816(14) -0.0138(12) 0.0341(10) 0.0013(10)
C5 0.0504(10) 0.0537(11) 0.0795(13) -0.0105(9) 0.0378(10) -0.0013(8)
C6 0.0447(9) 0.0434(9) 0.0468(9) -0.0009(7) 0.0251(8) 0.0053(7)
C7 0.0504(9) 0.0364(8) 0.0385(8) 0.0014(6) 0.0261(7) 0.0006(7)
C8 0.0493(9) 0.0416(9) 0.0366(8) 0.0036(7) 0.0241(7) -0.0054(7)
C9 0.0622(11) 0.0488(10) 0.0484(10) -0.0019(8) 0.0296(9) -0.0116(8)
C10 0.0624(12) 0.0580(12) 0.0545(11) -0.0030(9) 0.0270(10) -0.0238(10)
C11 0.0475(10) 0.0729(14) 0.0686(13) 0.0061(10) 0.0287(10) -0.0168(10)
C12 0.0473(10) 0.0562(11) 0.0642(11) 0.0068(9) 0.0326(9) -0.0043(8)
C13 0.0433(8) 0.0434(9) 0.0390(8) 0.0063(7) 0.0230(7) -0.0047(7)
C14 0.0467(9) 0.0478(10) 0.0468(9) 0.0062(7) 0.0327(8) 0.0043(7)
C15 0.0512(9) 0.0438(9) 0.0474(9) -0.0009(7) 0.0346(8) 0.0042(7)
C16 0.0393(8) 0.0423(9) 0.0420(8) 0.0030(7) 0.0230(7) 0.0039(7)
C17 0.0360(7) 0.0397(8) 0.0330(7) 0.0017(6) 0.0176(6) 0.0010(6)
C18 0.0540(10) 0.0414(9) 0.0485(9) 0.0012(7) 0.0310(8) 0.0007(7)
C19 0.0627(11) 0.0597(12) 0.0523(10) -0.0036(9) 0.0366(9) 0.0090(9)
C20 0.0594(11) 0.0765(14) 0.0542(11) 0.0048(9) 0.0406(9) 0.0025(10)
C21 0.0644(11) 0.0582(11) 0.0614(11) 0.0085(9) 0.0426(10) -0.0057(9)
C22 0.0501(9) 0.0363(8) 0.0436(9) -0.0050(7) 0.0272(8) -0.0044(7)
C23 0.0394(8) 0.0427(9) 0.0415(8) -0.0051(7) 0.0255(7) -0.0045(7)
C24 0.0468(9) 0.0453(10) 0.0584(11) -0.0062(8) 0.0254(9) -0.0025(8)
C25 0.0509(11) 0.0498(11) 0.0871(15) 0.0112(10) 0.0332(11) 0.0049(9)
C26 0.0496(11) 0.0817(16) 0.0609(13) 0.0184(11) 0.0152(10) 0.0004(11)
C27 0.0652(12) 0.0774(15) 0.0450(11) -0.0071(10) 0.0172(10) -0.0095(11)
N1 0.0622(9) 0.0343(7) 0.0525(8) -0.0044(6) 0.0342(7) -0.0023(6)
N2 0.0428(7) 0.0373(7) 0.0567(8) -0.0027(6) 0.0288(7) -0.0005(6)
N3 0.0401(7) 0.0432(8) 0.0529(8) -0.0002(6) 0.0307(6) -0.0018(6)
N4 0.0384(7) 0.0376(7) 0.0358(6) -0.0009(5) 0.0227(6) -0.0014(5)
N5 0.0540(8) 0.0422(8) 0.0494(8) 0.0020(6) 0.0319(7) -0.0019(6)
N6 0.0564(9) 0.0548(9) 0.0428(8) -0.0105(7) 0.0230(7) -0.0062(7)
O1 0.0547(7) 0.0752(9) 0.0831(9) -0.0073(7) 0.0514(7) 0.0000(6)
O1W 0.361(4) 0.0434(9) 0.306(3) -0.0316(14) 0.302(4) -0.0317(15)

_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
C1 N1 1.372(2) . ?
C1 C6 1.395(2) . ?
C1 C2 1.397(2) . ?
C2 C3 1.369(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.385(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.374(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.392(2) . ?
C5 H5 0.9300 . ?
C6 N2 1.391(2) . ?
C7 N2 1.321(2) . ?
C7 N1 1.365(2) . ?
C7 C8 1.468(2) . ?
C8 C9 1.400(2) . ?
C8 C13 1.417(2) . ?
C9 C10 1.371(3) . ?
C9 H9 0.9300 . ?
C10 C11 1.373(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.384(3) . ?
C11 H11 0.9300 . ?
C12 C13 1.394(2) . ?
C12 H12 0.9300 . ?
C13 N3 1.413(2) . ?
C14 O1 1.2249(18) . ?
C14 N3 1.352(2) . ?
C14 C15 1.512(2) . ?
C15 N4 1.4611(19) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 N4 1.4734(19) . ?
C16 C17 1.506(2) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 N5 1.3356(19) . ?
C17 C18 1.385(2) . ?
C18 C19 1.378(2) . ?
C18 H18 0.9300 . ?
C19 C20 1.370(3) . ?
C19 H19 0.9300 . ?
C20 C21 1.368(3) . ?
C20 H20 0.9300 . ?
C21 N5 1.344(2) . ?
C21 H21 0.9300 . ?
C22 N4 1.4649(19) . ?
C22 C23 1.506(2) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 N6 1.336(2) . ?
C23 C24 1.382(2) . ?
C24 C25 1.382(3) . ?
C24 H24 0.9300 . ?
C25 C26 1.369(3) . ?
C25 H25 0.9300 . ?
C26 C27 1.366(3) . ?
C26 H26 0.9300 . ?
C27 N6 1.335(2) . ?
C27 H27 0.9300 . ?
N1 H1 0.8600 . ?
N3 H3A 0.8600 . ?
O1W H1C 0.8500 . ?
O1W H1D 0.8530 . ?

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
N1 C1 C6 105.34(14) . . ?
N1 C1 C2 132.72(17) . . ?
C6 C1 C2 121.94(17) . . ?
C3 C2 C1 116.97(18) . . ?
C3 C2 H2 121.5 . . ?
C1 C2 H2 121.5 . . ?
C2 C3 C4 121.57(18) . . ?
C2 C3 H3 119.2 . . ?
C4 C3 H3 119.2 . . ?
C5 C4 C3 121.81(19) . . ?
C5 C4 H4 119.1 . . ?
C3 C4 H4 119.1 . . ?
C4 C5 C6 117.92(18) . . ?
C4 C5 H5 121.0 . . ?
C6 C5 H5 121.0 . . ?
N2 C6 C5 130.63(16) . . ?
N2 C6 C1 109.58(14) . . ?
C5 C6 C1 119.78(15) . . ?
N2 C7 N1 111.72(14) . . ?
N2 C7 C8 125.49(14) . . ?
N1 C7 C8 122.75(14) . . ?
C9 C8 C13 118.11(16) . . ?
C9 C8 C7 119.09(16) . . ?
C13 C8 C7 122.80(14) . . ?
C10 C9 C8 122.00(19) . . ?
C10 C9 H9 119.0 . . ?
C8 C9 H9 119.0 . . ?
C9 C10 C11 119.40(18) . . ?
C9 C10 H10 120.3 . . ?
C11 C10 H10 120.3 . . ?
C10 C11 C12 120.87(18) . . ?
C10 C11 H11 119.6 . . ?
C12 C11 H11 119.6 . . ?
C11 C12 C13 120.41(18) . . ?
C11 C12 H12 119.8 . . ?
C13 C12 H12 119.8 . . ?
C12 C13 N3 121.64(15) . . ?
C12 C13 C8 119.21(15) . . ?
N3 C13 C8 119.15(14) . . ?
O1 C14 N3 125.16(16) . . ?
O1 C14 C15 119.55(15) . . ?
N3 C14 C15 115.25(13) . . ?
N4 C15 C14 115.17(12) . . ?
N4 C15 H15A 108.5 . . ?
C14 C15 H15A 108.5 . . ?
N4 C15 H15B 108.5 . . ?
C14 C15 H15B 108.5 . . ?
H15A C15 H15B 107.5 . . ?
N4 C16 C17 112.10(12) . . ?
N4 C16 H16A 109.2 . . ?
C17 C16 H16A 109.2 . . ?
N4 C16 H16B 109.2 . . ?
C17 C16 H16B 109.2 . . ?
H16A C16 H16B 107.9 . . ?
N5 C17 C18 121.89(14) . . ?
N5 C17 C16 117.17(13) . . ?
C18 C17 C16 120.93(14) . . ?
C19 C18 C17 119.51(15) . . ?
C19 C18 H18 120.2 . . ?
C17 C18 H18 120.2 . . ?
C20 C19 C18 119.02(16) . . ?
C20 C19 H19 120.5 . . ?
C18 C19 H19 120.5 . . ?
C21 C20 C19 118.14(17) . . ?
C21 C20 H20 120.9 . . ?
C19 C20 H20 120.9 . . ?
N5 C21 C20 124.16(17) . . ?
N5 C21 H21 117.9 . . ?
C20 C21 H21 117.9 . . ?
N4 C22 C23 114.26(13) . . ?
N4 C22 H22A 108.7 . . ?
C23 C22 H22A 108.7 . . ?
N4 C22 H22B 108.7 . . ?
C23 C22 H22B 108.7 . . ?
H22A C22 H22B 107.6 . . ?
N6 C23 C24 122.14(15) . . ?
N6 C23 C22 114.73(14) . . ?
C24 C23 C22 123.08(14) . . ?
C25 C24 C23 119.16(17) . . ?
C25 C24 H24 120.4 . . ?
C23 C24 H24 120.4 . . ?
C26 C25 C24 118.80(19) . . ?
C26 C25 H25 120.6 . . ?
C24 C25 H25 120.6 . . ?
C27 C26 C25 118.45(19) . . ?
C27 C26 H26 120.8 . . ?
C25 C26 H26 120.8 . . ?
N6 C27 C26 124.05(19) . . ?
N6 C27 H27 118.0 . . ?
C26 C27 H27 118.0 . . ?
C7 N1 C1 107.86(13) . . ?
C7 N1 H1 126.1 . . ?
C1 N1 H1 126.1 . . ?
C7 N2 C6 105.50(13) . . ?
C14 N3 C13 128.42(14) . . ?
C14 N3 H3A 115.8 . . ?
C13 N3 H3A 115.8 . . ?
C15 N4 C22 110.31(12) . . ?
C15 N4 C16 109.91(12) . . ?
C22 N4 C16 110.13(12) . . ?
C17 N5 C21 117.28(14) . . ?
C27 N6 C23 117.39(16) . . ?
H1C O1W H1D 103.6 . . ?

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
N1 C1 C2 C3 179.03(18) . . . . ?
C6 C1 C2 C3 -0.5(3) . . . . ?
C1 C2 C3 C4 0.3(3) . . . . ?
C2 C3 C4 C5 -0.2(3) . . . . ?
C3 C4 C5 C6 0.2(3) . . . . ?
C4 C5 C6 N2 -179.32(18) . . . . ?
C4 C5 C6 C1 -0.4(3) . . . . ?
N1 C1 C6 N2 0.04(18) . . . . ?
C2 C1 C6 N2 179.72(16) . . . . ?
N1 C1 C6 C5 -179.06(16) . . . . ?
C2 C1 C6 C5 0.6(3) . . . . ?
N2 C7 C8 C9 164.98(16) . . . . ?
N1 C7 C8 C9 -12.4(2) . . . . ?
N2 C7 C8 C13 -14.2(2) . . . . ?
N1 C7 C8 C13 168.42(14) . . . . ?
C13 C8 C9 C10 -0.1(2) . . . . ?
C7 C8 C9 C10 -179.30(16) . . . . ?
C8 C9 C10 C11 0.1(3) . . . . ?
C9 C10 C11 C12 -0.5(3) . . . . ?
C10 C11 C12 C13 0.9(3) . . . . ?
C11 C12 C13 N3 178.58(16) . . . . ?
C11 C12 C13 C8 -0.9(3) . . . . ?
C9 C8 C13 C12 0.5(2) . . . . ?
C7 C8 C13 C12 179.68(15) . . . . ?
C9 C8 C13 N3 -179.00(14) . . . . ?
C7 C8 C13 N3 0.2(2) . . . . ?
O1 C14 C15 N4 -147.89(15) . . . . ?
N3 C14 C15 N4 34.3(2) . . . . ?
N4 C16 C17 N5 -120.19(15) . . . . ?
N4 C16 C17 C18 60.06(19) . . . . ?
N5 C17 C18 C19 0.0(2) . . . . ?
C16 C17 C18 C19 179.72(15) . . . . ?
C17 C18 C19 C20 -0.2(3) . . . . ?
C18 C19 C20 C21 0.1(3) . . . . ?
C19 C20 C21 N5 0.2(3) . . . . ?
N4 C22 C23 N6 -152.65(14) . . . . ?
N4 C22 C23 C24 29.8(2) . . . . ?
N6 C23 C24 C25 -0.8(3) . . . . ?
C22 C23 C24 C25 176.56(16) . . . . ?
C23 C24 C25 C26 0.8(3) . . . . ?
C24 C25 C26 C27 -0.5(3) . . . . ?
C25 C26 C27 N6 0.2(4) . . . . ?
N2 C7 N1 C1 -0.99(18) . . . . ?
C8 C7 N1 C1 176.69(14) . . . . ?
C6 C1 N1 C7 0.54(17) . . . . ?
C2 C1 N1 C7 -179.08(18) . . . . ?
N1 C7 N2 C6 0.99(18) . . . . ?
C8 C7 N2 C6 -176.62(14) . . . . ?
C5 C6 N2 C7 178.35(18) . . . . ?
C1 C6 N2 C7 -0.63(18) . . . . ?
O1 C14 N3 C13 -2.2(3) . . . . ?
C15 C14 N3 C13 175.55(14) . . . . ?
C12 C13 N3 C14 10.2(2) . . . . ?
C8 C13 N3 C14 -170.33(15) . . . . ?
C14 C15 N4 C22 -168.71(13) . . . . ?
C14 C15 N4 C16 69.66(16) . . . . ?
C23 C22 N4 C15 73.76(16) . . . . ?
C23 C22 N4 C16 -164.74(12) . . . . ?
C17 C16 N4 C15 -167.86(12) . . . . ?
C17 C16 N4 C22 70.40(16) . . . . ?
C18 C17 N5 C21 0.3(2) . . . . ?
C16 C17 N5 C21 -179.45(14) . . . . ?
C20 C21 N5 C17 -0.4(3) . . . . ?
C26 C27 N6 C23 -0.2(3) . . . . ?
C24 C23 N6 C27 0.4(3) . . . . ?
C22 C23 N6 C27 -177.09(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
O1W H1C O1 0.85 2.20 2.761(2) 123.2 5_566

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        26.81
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         0.424
_refine_diff_density_min         -0.293
_refine_diff_density_rms         0.035

_database_code_depnum_ccdc_archive 'CCDC 919147'