# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
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#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_5

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            5
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C58.50 H66 N8 O14.50'
_chemical_formula_weight         1113.19

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

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/n

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

_cell_length_a                   12.2773(9)
_cell_length_b                   28.901(2)
_cell_length_c                   15.6350(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 93.101(2)
_cell_angle_gamma                90.00
_cell_volume                     5539.5(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    .
_cell_measurement_theta_min      .
_cell_measurement_theta_max      .

_exptl_crystal_description       Block
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.335
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2356
_exptl_absorpt_coefficient_mu    0.097
_exptl_absorpt_correction_type   'multi-scan'
_exptl_absorpt_correction_T_min  0.9894
_exptl_absorpt_correction_T_max  0.9961
_exptl_absorpt_process_details   Bruker-SADABS

_exptl_special_details           
;
 Data were corrected for decay and absorption using the program SADABS
 based on the method of R.H. Blessing (Acta Cryst. A51, 33-38, 1995).
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.77490
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_source         'Advanced Light Source, 11.3.1'
_diffrn_radiation_monochromator  'Silicon 111'
_diffrn_measurement_device_type  'Bruker Apex II CCD diffractometer'
_diffrn_measurement_method       'ω rotation with narrow frames'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            34609
_diffrn_reflns_av_R_equivalents  0.0692
_diffrn_reflns_av_sigmaI/netI    0.0569
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.93
_diffrn_reflns_theta_max         25.22
_reflns_number_total             7704
_reflns_number_gt                5616
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX 2'
_computing_cell_refinement       'Bruker SAINTv7.34a'
_computing_data_reduction        'Bruker SAINTv7.34a'
_computing_structure_solution    'SHELXT (beta)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XSeed (Barbour, 2001)'
_computing_publication_material  'local program'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² 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/[σ²(Fo²)+(0.0891P)²+3.1625P] where P=(Fo²+2Fc²)/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         7704
_refine_ls_number_parameters     742
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0763
_refine_ls_R_factor_gt           0.0505
_refine_ls_wR_factor_ref         0.1524
_refine_ls_wR_factor_gt          0.1342
_refine_ls_goodness_of_fit_ref   0.976
_refine_ls_restrained_S_all      0.976
_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
O4 O 0.97951(17) 0.22178(7) 0.29679(13) 0.0276(5) Uani 1 1 d . . .
O3 O 1.16150(15) 0.26171(6) 0.20188(12) 0.0244(5) Uani 1 1 d . . .
O1 O 0.94016(16) 0.23222(7) 0.10111(13) 0.0271(5) Uani 1 1 d . . .
O11 O 0.93293(18) 0.43339(7) 0.39804(15) 0.0367(6) Uani 1 1 d . . .
O5 O 0.53893(17) 0.36887(7) 0.02607(13) 0.0283(5) Uani 1 1 d . . .
O2 O 1.15737(16) 0.23772(6) 0.02148(12) 0.0239(5) Uani 1 1 d . . .
O6 O 0.66345(17) 0.39454(7) -0.06195(14) 0.0325(5) Uani 1 1 d . . .
O12 O 0.76452(18) 0.41969(7) 0.34494(15) 0.0356(6) Uani 1 1 d . . .
O7 O 1.04234(17) 0.44377(7) -0.09625(14) 0.0323(5) Uani 1 1 d . . .
O8 O 1.19374(16) 0.45739(7) -0.01532(14) 0.0298(5) Uani 1 1 d . . .
O9 O 1.57911(19) 0.37628(8) 0.30870(15) 0.0424(6) Uani 1 1 d . . .
H9 H 1.6284 0.3922 0.3338 0.064 Uiso 1 1 calc R . .
C27 C 0.9550(2) 0.26820(10) 0.30677(18) 0.0243(7) Uani 1 1 d . . .
C42 C 0.9466(2) 0.38663(10) 0.11650(19) 0.0262(7) Uani 1 1 d . . .
H42 H 0.8993 0.3630 0.0943 0.031 Uiso 1 1 calc R . .
C10 C 1.1338(2) 0.37915(10) -0.03084(18) 0.0226(7) Uani 1 1 d . . .
C20 C 1.2405(2) 0.28992(10) 0.23957(19) 0.0225(7) Uani 1 1 d . . .
N43 N 0.8431(2) 0.44698(9) 0.04278(17) 0.0313(6) Uani 1 1 d . . .
H43B H 0.8339 0.4766 0.0316 0.038 Uiso 1 1 calc R . .
H43A H 0.7975 0.4265 0.0194 0.038 Uiso 1 1 calc R . .
N38 N 0.9936(2) 0.46558(8) 0.12919(16) 0.0280(6) Uani 1 1 d . . .
H38 H 0.9812 0.4948 0.1163 0.034 Uiso 1 1 calc R . .
C19 C 1.2350(2) 0.30118(10) 0.32609(19) 0.0244(7) Uani 1 1 d . . .
C3 C 0.7047(2) 0.32693(9) 0.01766(19) 0.0221(7) Uani 1 1 d . . .
C23 C 0.9988(3) 0.34211(11) 0.36735(19) 0.0270(7) Uani 1 1 d . . .
H23 H 1.0484 0.3621 0.3981 0.032 Uiso 1 1 calc R . .
C5 C 0.8660(2) 0.28158(9) -0.00975(18) 0.0217(7) Uani 1 1 d . . .
C25 C 0.8265(2) 0.33026(10) 0.29142(18) 0.0232(7) Uani 1 1 d . . .
H25 H 0.7583 0.3421 0.2695 0.028 Uiso 1 1 calc R . .
C12 C 1.2299(2) 0.31449(10) 0.03917(18) 0.0215(7) Uani 1 1 d . . .
N50 N 0.9108(2) 0.05850(9) 0.45072(17) 0.0324(7) Uani 1 1 d . . .
H50B H 0.9493 0.0829 0.4672 0.039 Uiso 1 1 calc R . .
H50A H 0.8414 0.0567 0.4617 0.039 Uiso 1 1 calc R . .
C28 C 0.7775(2) 0.25552(10) 0.21676(19) 0.0250(7) Uani 1 1 d . . .
H28A H 0.8019 0.2229 0.2187 0.030 Uiso 1 1 calc R . .
H28B H 0.7032 0.2569 0.2381 0.030 Uiso 1 1 calc R . .
C11 C 1.2206(2) 0.36138(10) 0.02057(18) 0.0224(7) Uani 1 1 d . . .
H11 H 1.2749 0.3820 0.0435 0.027 Uiso 1 1 calc R . .
C18 C 1.3169(3) 0.32960(10) 0.3628(2) 0.0291(7) Uani 1 1 d . . .
H18 H 1.3140 0.3385 0.4211 0.035 Uiso 1 1 calc R . .
C24 C 0.8959(2) 0.35877(10) 0.34057(18) 0.0241(7) Uani 1 1 d . . .
C36 C 0.8631(3) 0.40711(11) 0.3627(2) 0.0288(7) Uani 1 1 d . . .
C8 C 1.0571(2) 0.30167(10) -0.04162(18) 0.0219(7) Uani 1 1 d . . .
C9 C 1.0531(2) 0.34863(10) -0.06108(18) 0.0232(7) Uani 1 1 d . . .
H9A H 0.9935 0.3602 -0.0960 0.028 Uiso 1 1 calc R . .
C37 C 0.9258(2) 0.43317(10) 0.09483(19) 0.0258(7) Uani 1 1 d . . .
C26 C 0.8544(2) 0.28482(10) 0.27344(18) 0.0229(7) Uani 1 1 d . . .
C13 C 1.1486(2) 0.28466(10) 0.00575(18) 0.0221(7) Uani 1 1 d . . .
C34 C 1.1231(2) 0.43030(10) -0.0490(2) 0.0260(7) Uani 1 1 d . . .
C51 C 0.6707(3) 0.03717(11) 0.2015(2) 0.0353(8) Uani 1 1 d . . .
C17 C 1.4024(3) 0.34513(10) 0.3159(2) 0.0280(7) Uani 1 1 d . . .
C58 C 0.2979(3) 0.08059(11) 0.2393(2) 0.0334(8) Uani 1 1 d D . .
C21 C 1.1452(2) 0.28115(10) 0.37859(19) 0.0267(7) Uani 1 1 d . . .
H21B H 1.1481 0.2470 0.3750 0.032 Uiso 1 1 calc R . .
H21A H 1.1600 0.2899 0.4394 0.032 Uiso 1 1 calc R . .
C40 C 1.1044(3) 0.41015(11) 0.2035(2) 0.0293(7) Uani 1 1 d . . .
H40 H 1.1664 0.4026 0.2398 0.035 Uiso 1 1 calc R . .
C6 C 0.8585(2) 0.26127(9) 0.07157(18) 0.0215(7) Uani 1 1 d . . .
C44 C 0.9573(3) 0.02445(11) 0.4095(2) 0.0287(7) Uani 1 1 d . . .
C2 C 0.6976(2) 0.30510(9) 0.09584(19) 0.0234(7) Uani 1 1 d . . .
H2 H 0.6384 0.3122 0.1302 0.028 Uiso 1 1 calc R . .
C7 C 0.9598(2) 0.27051(10) -0.06509(19) 0.0237(7) Uani 1 1 d . . .
H7A H 0.9365 0.2750 -0.1261 0.028 Uiso 1 1 calc R . .
H7B H 0.9812 0.2377 -0.0570 0.028 Uiso 1 1 calc R . .
N59 N 0.3714(2) 0.06662(10) 0.18416(19) 0.0417(7) Uani 1 1 d . . .
C30 C 1.2067(3) 0.21296(11) -0.0455(2) 0.0314(8) Uani 1 1 d . . .
H30B H 1.1647 0.2181 -0.0997 0.047 Uiso 1 1 calc R . .
H30C H 1.2077 0.1798 -0.0321 0.047 Uiso 1 1 calc R . .
H30A H 1.2816 0.2240 -0.0505 0.047 Uiso 1 1 calc R . .
N57 N 0.5743(2) 0.01731(10) 0.19126(19) 0.0417(7) Uani 1 1 d . . .
H57B H 0.5690 -0.0112 0.1717 0.050 Uiso 1 1 calc R . .
H57A H 0.5153 0.0325 0.2040 0.050 Uiso 1 1 calc R . .
N64 N 0.3276(2) 0.07709(10) 0.32440(18) 0.0369(7) Uani 1 1 d D . .
C16 C 1.4036(2) 0.33440(10) 0.2292(2) 0.0258(7) Uani 1 1 d . . .
H16 H 1.4611 0.3458 0.1968 0.031 Uiso 1 1 calc R . .
O10 O 1.4971(2) 0.38463(9) 0.43113(18) 0.0535(7) Uani 1 1 d . . .
C35 C 1.4952(3) 0.37180(11) 0.3596(2) 0.0299(8) Uani 1 1 d . . .
C41 C 1.0346(3) 0.37542(11) 0.16930(19) 0.0281(7) Uani 1 1 d . . .
H41 H 1.0489 0.3439 0.1831 0.034 Uiso 1 1 calc R . .
C4 C 0.7879(2) 0.31470(10) -0.03431(19) 0.0233(7) Uani 1 1 d . . .
H4 H 0.7919 0.3294 -0.0884 0.028 Uiso 1 1 calc R . .
N45 N 1.0639(2) 0.02811(9) 0.39345(17) 0.0301(6) Uani 1 1 d . . .
H45 H 1.0992 0.0534 0.4100 0.036 Uiso 1 1 calc R . .
C39 C 1.0806(3) 0.45482(11) 0.1832(2) 0.0302(8) Uani 1 1 d . . .
H39 H 1.1253 0.4789 0.2069 0.036 Uiso 1 1 calc R . .
C29 C 0.9145(3) 0.18379(10) 0.0993(2) 0.0369(8) Uani 1 1 d . . .
H29B H 0.9435 0.1697 0.0483 0.055 Uiso 1 1 calc R . .
H29C H 0.8352 0.1798 0.0977 0.055 Uiso 1 1 calc R . .
H29A H 0.9474 0.1689 0.1508 0.055 Uiso 1 1 calc R . .
C15 C 1.3227(2) 0.30741(9) 0.18904(19) 0.0223(7) Uani 1 1 d . . .
C48 C 0.9571(3) -0.04966(11) 0.3398(2) 0.0352(8) Uani 1 1 d . . .
H48 H 0.9198 -0.0769 0.3207 0.042 Uiso 1 1 calc R . .
C22 C 1.0306(2) 0.29712(10) 0.35023(18) 0.0238(7) Uani 1 1 d . . .
N52 N 0.7605(2) 0.01335(10) 0.18171(19) 0.0408(7) Uani 1 1 d . . .
H52 H 0.7524 -0.0152 0.1629 0.049 Uiso 1 1 calc R . .
C47 C 1.0682(3) -0.04440(11) 0.3255(2) 0.0377(8) Uani 1 1 d . . .
H47 H 1.1068 -0.0678 0.2971 0.045 Uiso 1 1 calc R . .
C14 C 1.3260(2) 0.29616(10) 0.09447(18) 0.0237(7) Uani 1 1 d . . .
H14A H 1.3290 0.2621 0.0878 0.028 Uiso 1 1 calc R . .
H14B H 1.3940 0.3091 0.0730 0.028 Uiso 1 1 calc R . .
C1 C 0.7754(2) 0.27295(10) 0.12549(19) 0.0229(7) Uani 1 1 d . . .
C63 C 0.1942(3) 0.09595(11) 0.2108(2) 0.0367(8) Uani 1 1 d . . .
H63 H 0.1434 0.1058 0.2508 0.044 Uiso 1 1 calc R . .
C33 C 0.6279(3) 0.36542(10) -0.00716(19) 0.0244(7) Uani 1 1 d . . .
C31 C 1.1910(3) 0.21363(10) 0.2050(2) 0.0314(8) Uani 1 1 d . . .
H31B H 1.1346 0.1954 0.1736 0.047 Uiso 1 1 calc R . .
H31C H 1.1974 0.2033 0.2648 0.047 Uiso 1 1 calc R . .
H31A H 1.2610 0.2093 0.1787 0.047 Uiso 1 1 calc R . .
C49 C 0.9022(3) -0.01600(11) 0.3808(2) 0.0323(8) Uani 1 1 d . . .
H49 H 0.8269 -0.0198 0.3902 0.039 Uiso 1 1 calc R . .
C62 C 0.1664(3) 0.09666(13) 0.1243(2) 0.0476(10) Uani 1 1 d . . .
H62 H 0.0959 0.1066 0.1040 0.057 Uiso 1 1 calc R . .
C56 C 0.6859(3) 0.08271(12) 0.2334(2) 0.0480(10) Uani 1 1 d . . .
H56 H 0.6248 0.1004 0.2491 0.058 Uiso 1 1 calc R . .
C32 C 0.9483(3) 0.19480(11) 0.3680(2) 0.0353(8) Uani 1 1 d . . .
H32A H 0.9734 0.1629 0.3614 0.053 Uiso 1 1 calc R . .
H32C H 0.8687 0.1951 0.3704 0.053 Uiso 1 1 calc R . .
H32B H 0.9815 0.2079 0.4211 0.053 Uiso 1 1 calc R . .
C53 C 0.8625(3) 0.03139(15) 0.1895(3) 0.0584(12) Uani 1 1 d . . .
H53 H 0.9236 0.0136 0.1744 0.070 Uiso 1 1 calc R . .
C55 C 0.7861(4) 0.10085(14) 0.2414(3) 0.0604(12) Uani 1 1 d . . .
H55 H 0.7956 0.1315 0.2625 0.072 Uiso 1 1 calc R . .
C60 C 0.3411(3) 0.06848(14) 0.1000(2) 0.0514(10) Uani 1 1 d . . .
H60 H 0.3930 0.0591 0.0606 0.062 Uiso 1 1 calc R . .
C61 C 0.2419(3) 0.08280(14) 0.0672(2) 0.0512(10) Uani 1 1 d . . .
H61 H 0.2252 0.0833 0.0071 0.061 Uiso 1 1 calc R . .
C46 C 1.1190(3) -0.00532(11) 0.3531(2) 0.0366(8) Uani 1 1 d . . .
H46 H 1.1943 -0.0012 0.3441 0.044 Uiso 1 1 calc R . .
C54 C 0.8765(4) 0.07567(16) 0.2195(3) 0.0660(13) Uani 1 1 d . . .
H54 H 0.9473 0.0889 0.2252 0.079 Uiso 1 1 calc R . .
O13 O 1.1114(2) 0.42090(10) 0.51151(18) 0.0581(7) Uani 1 1 d . . .
H13 H 1.0570 0.4243 0.4771 0.087 Uiso 1 1 calc R . .
O14 O 0.6300(2) 0.16677(10) 0.0876(2) 0.0628(8) Uani 1 1 d . . .
H14 H 0.6222 0.1394 0.0705 0.094 Uiso 1 1 calc R . .
C71 C 0.5278(4) 0.18525(17) 0.1053(3) 0.0675(13) Uani 1 1 d . . .
H71B H 0.4771 0.1812 0.0553 0.101 Uiso 1 1 calc R . .
H71A H 0.5356 0.2183 0.1185 0.101 Uiso 1 1 calc R . .
H71C H 0.4994 0.1691 0.1546 0.101 Uiso 1 1 calc R . .
C70 C 1.2055(4) 0.43939(18) 0.4749(3) 0.0764(14) Uani 1 1 d . . .
H70A H 1.2025 0.4327 0.4134 0.115 Uiso 1 1 calc R . .
H70C H 1.2710 0.4253 0.5023 0.115 Uiso 1 1 calc R . .
H70B H 1.2078 0.4730 0.4838 0.115 Uiso 1 1 calc R . .
O15 O 1.5000 0.5000 0.5000 0.269(6) Uiso 1 2 d S . .
C73 C 1.5539(10) 0.4761(4) 0.4386(8) 0.100(4) Uiso 0.50 1 d P . .
H73B H 1.5049 0.4717 0.3877 0.150 Uiso 0.50 1 calc PR . .
H73C H 1.5770 0.4458 0.4615 0.150 Uiso 0.50 1 calc PR . .
H73A H 1.6181 0.4937 0.4231 0.150 Uiso 0.50 1 calc PR . .
H64A H 0.289(3) 0.0890(19) 0.3636(19) 0.120 Uiso 1 1 d D . .
H64B H 0.394(2) 0.073(2) 0.343(2) 0.120 Uiso 1 1 d D . .


_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
O4 C27 1.386(3) . ?
O4 C32 1.428(4) . ?
O3 C20 1.375(3) . ?
O3 C31 1.436(4) . ?
O1 C6 1.369(3) . ?
O1 C29 1.435(4) . ?
O11 C36 1.252(4) . ?
O5 C33 1.239(4) . ?
O2 C13 1.382(3) . ?
O2 C30 1.429(4) . ?
O6 C33 1.293(4) . ?
O12 C36 1.280(4) . ?
O7 C34 1.265(4) . ?
O8 C34 1.262(4) . ?
O9 C35 1.341(4) . ?
C27 C26 1.399(4) . ?
C27 C22 1.398(4) . ?
C42 C41 1.363(4) . ?
C42 C37 1.407(4) . ?
C10 C9 1.391(4) . ?
C10 C11 1.397(4) . ?
C10 C34 1.510(4) . ?
C20 C19 1.396(4) . ?
C20 C15 1.408(4) . ?
N43 C37 1.328(4) . ?
N38 C37 1.345(4) . ?
N38 C39 1.361(4) . ?
C19 C18 1.397(4) . ?
C19 C21 1.524(4) . ?
C3 C2 1.382(4) . ?
C3 C4 1.386(4) . ?
C3 C33 1.496(4) . ?
C23 C22 1.388(4) . ?
C23 C24 1.396(4) . ?
C5 C4 1.394(4) . ?
C5 C6 1.408(4) . ?
C5 C7 1.511(4) . ?
C25 C24 1.387(4) . ?
C25 C26 1.390(4) . ?
C12 C11 1.389(4) . ?
C12 C13 1.399(4) . ?
C12 C14 1.520(4) . ?
N50 C44 1.323(4) . ?
C28 C1 1.512(4) . ?
C28 C26 1.518(4) . ?
C18 C17 1.387(5) . ?
C24 C36 1.499(4) . ?
C8 C9 1.391(4) . ?
C8 C13 1.401(4) . ?
C8 C7 1.525(4) . ?
C51 N57 1.317(4) . ?
C51 N52 1.349(4) . ?
C51 C56 1.416(5) . ?
C17 C16 1.391(4) . ?
C17 C35 1.508(5) . ?
C58 N59 1.344(4) . ?
C58 N64 1.364(4) . ?
C58 C63 1.398(5) . ?
C21 C22 1.524(4) . ?
C40 C39 1.358(4) . ?
C40 C41 1.406(4) . ?
C6 C1 1.399(4) . ?
C44 N45 1.350(4) . ?
C44 C49 1.411(4) . ?
C2 C1 1.394(4) . ?
N59 C60 1.349(5) . ?
C16 C15 1.387(4) . ?
O10 C35 1.178(4) . ?
N45 C46 1.355(4) . ?
C15 C14 1.517(4) . ?
C48 C49 1.363(5) . ?
C48 C47 1.402(5) . ?
N52 C53 1.357(5) . ?
C47 C46 1.350(5) . ?
C63 C62 1.378(5) . ?
C62 C61 1.381(5) . ?
C56 C55 1.338(6) . ?
C53 C54 1.370(6) . ?
C55 C54 1.385(6) . ?
C60 C61 1.360(6) . ?
O13 C70 1.421(5) . ?
O14 C71 1.405(5) . ?
O15 C73 1.381(12) 3_866 ?
O15 C73 1.381(12) . ?

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
C27 O4 C32 111.8(2) . . ?
C20 O3 C31 112.9(2) . . ?
C6 O1 C29 115.8(2) . . ?
C13 O2 C30 113.1(2) . . ?
O4 C27 C26 118.9(3) . . ?
O4 C27 C22 119.4(3) . . ?
C26 C27 C22 121.7(3) . . ?
C41 C42 C37 120.1(3) . . ?
C9 C10 C11 118.0(3) . . ?
C9 C10 C34 120.3(3) . . ?
C11 C10 C34 121.6(3) . . ?
O3 C20 C19 118.9(3) . . ?
O3 C20 C15 118.8(3) . . ?
C19 C20 C15 122.2(3) . . ?
C37 N38 C39 122.4(3) . . ?
C20 C19 C18 117.6(3) . . ?
C20 C19 C21 120.5(3) . . ?
C18 C19 C21 121.8(3) . . ?
C2 C3 C4 119.0(3) . . ?
C2 C3 C33 120.0(3) . . ?
C4 C3 C33 120.8(3) . . ?
C22 C23 C24 121.7(3) . . ?
C4 C5 C6 117.2(3) . . ?
C4 C5 C7 121.4(3) . . ?
C6 C5 C7 121.2(3) . . ?
C24 C25 C26 121.5(3) . . ?
C11 C12 C13 118.3(3) . . ?
C11 C12 C14 120.8(3) . . ?
C13 C12 C14 120.9(3) . . ?
C1 C28 C26 110.1(2) . . ?
C12 C11 C10 122.1(3) . . ?
C17 C18 C19 121.4(3) . . ?
C25 C24 C23 118.7(3) . . ?
C25 C24 C36 121.1(3) . . ?
C23 C24 C36 120.2(3) . . ?
O11 C36 O12 122.7(3) . . ?
O11 C36 C24 118.8(3) . . ?
O12 C36 C24 118.5(3) . . ?
C9 C8 C13 118.4(3) . . ?
C9 C8 C7 120.4(3) . . ?
C13 C8 C7 121.0(3) . . ?
C10 C9 C8 121.9(3) . . ?
N43 C37 N38 118.1(3) . . ?
N43 C37 C42 123.9(3) . . ?
N38 C37 C42 118.0(3) . . ?
C25 C26 C27 118.1(3) . . ?
C25 C26 C28 119.5(3) . . ?
C27 C26 C28 122.3(3) . . ?
O2 C13 C12 119.4(3) . . ?
O2 C13 C8 119.4(2) . . ?
C12 C13 C8 121.1(3) . . ?
O8 C34 O7 123.5(3) . . ?
O8 C34 C10 118.5(3) . . ?
O7 C34 C10 117.9(3) . . ?
N57 C51 N52 119.3(3) . . ?
N57 C51 C56 123.2(3) . . ?
N52 C51 C56 117.5(3) . . ?
C18 C17 C16 119.4(3) . . ?
C18 C17 C35 120.1(3) . . ?
C16 C17 C35 120.5(3) . . ?
N59 C58 N64 116.7(3) . . ?
N59 C58 C63 121.5(3) . . ?
N64 C58 C63 121.7(3) . . ?
C22 C21 C19 114.3(2) . . ?
C39 C40 C41 118.1(3) . . ?
O1 C6 C1 119.3(3) . . ?
O1 C6 C5 118.5(3) . . ?
C1 C6 C5 122.0(3) . . ?
N50 C44 N45 118.7(3) . . ?
N50 C44 C49 124.0(3) . . ?
N45 C44 C49 117.3(3) . . ?
C3 C2 C1 121.6(3) . . ?
C5 C7 C8 110.4(2) . . ?
C58 N59 C60 117.0(3) . . ?
C15 C16 C17 121.4(3) . . ?
O10 C35 O9 123.8(3) . . ?
O10 C35 C17 124.5(3) . . ?
O9 C35 C17 111.5(3) . . ?
C42 C41 C40 120.5(3) . . ?
C3 C4 C5 122.1(3) . . ?
C44 N45 C46 122.9(3) . . ?
C40 C39 N38 120.9(3) . . ?
C16 C15 C20 117.7(3) . . ?
C16 C15 C14 120.4(3) . . ?
C20 C15 C14 121.9(3) . . ?
C49 C48 C47 120.5(3) . . ?
C23 C22 C27 117.9(3) . . ?
C23 C22 C21 119.5(3) . . ?
C27 C22 C21 122.6(3) . . ?
C51 N52 C53 123.0(3) . . ?
C46 C47 C48 118.5(3) . . ?
C15 C14 C12 114.8(2) . . ?
C2 C1 C6 118.0(3) . . ?
C2 C1 C28 120.8(3) . . ?
C6 C1 C28 120.8(3) . . ?
C62 C63 C58 119.4(3) . . ?
O5 C33 O6 124.2(3) . . ?
O5 C33 C3 120.6(3) . . ?
O6 C33 C3 115.2(3) . . ?
C48 C49 C44 120.0(3) . . ?
C63 C62 C61 119.4(3) . . ?
C55 C56 C51 120.0(4) . . ?
N52 C53 C54 119.2(4) . . ?
C56 C55 C54 121.1(4) . . ?
N59 C60 C61 125.0(4) . . ?
C60 C61 C62 117.6(4) . . ?
C47 C46 N45 120.8(3) . . ?
C53 C54 C55 119.3(4) . . ?
C73 O15 C73 180.0(11) 3_866 . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.22
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.390
_refine_diff_density_min         -0.551
_refine_diff_density_rms         0.055
_database_code_depnum_ccdc_archive 'CCDC 971748'
#######################################################################
#
#                 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_32AP

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            methanolpropoxy
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C130.65 H167.30 N16 O34'
_chemical_formula_weight         2505.90

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'
O O 0.0106 0.0060 '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'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P-1

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

_cell_length_a                   16.5671(14)
_cell_length_b                   19.7029(17)
_cell_length_c                   20.3946(18)
_cell_angle_alpha                87.763(4)
_cell_angle_beta                 84.240(4)
_cell_angle_gamma                77.864(3)
_cell_volume                     6474.5(10)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    .
_cell_measurement_theta_min      .
_cell_measurement_theta_max      .

_exptl_crystal_description       Block
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.285
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2670
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9636
_exptl_absorpt_correction_T_max  0.9725
_exptl_absorpt_process_details   Bruker-SADABS

_exptl_special_details           
;
 Data were corrected for decay and absorption using the program SADABS
 based on the method of R.H. Blessing (Acta Cryst. A51, 33-38, 1995).
;

_diffrn_ambient_temperature      100(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 X8 Apex II CCD Diffractometer'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            66296
_diffrn_reflns_av_R_equivalents  0.0360
_diffrn_reflns_av_sigmaI/netI    0.0364
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.26
_diffrn_reflns_theta_max         22.15
_reflns_number_total             15780
_reflns_number_gt                12285
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Apex II'
_computing_cell_refinement       'SAINT (Bruker, 1998)'
_computing_data_reduction        'SAINT (Bruker, 1998)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XSeed (Barbour, 2001)'
_computing_publication_material  'local program'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² 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/[σ²(Fo²)+(0.0426P)²+0.0000P] where P=(Fo²+2Fc²)/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         15780
_refine_ls_number_parameters     1760
_refine_ls_number_restraints     444
_refine_ls_R_factor_all          0.1023
_refine_ls_R_factor_gt           0.0809
_refine_ls_wR_factor_ref         0.2542
_refine_ls_wR_factor_gt          0.2388
_refine_ls_goodness_of_fit_ref   1.893
_refine_ls_restrained_S_all      1.898
_refine_ls_shift/su_max          0.024
_refine_ls_shift/su_mean         0.002

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 0.66973(17) 0.18042(14) 0.24120(14) 0.0276(7) Uani 1 1 d D . .
C1 C 0.5467(3) 0.2525(2) 0.2924(2) 0.0251(11) Uani 1 1 d . . .
O2 O 0.79087(16) 0.15032(14) 0.35751(13) 0.0219(7) Uani 1 1 d . . .
C2 C 0.5082(3) 0.3165(2) 0.3189(2) 0.0262(11) Uani 1 1 d . A .
H2 H 0.4500 0.3254 0.3304 0.031 Uiso 1 1 calc R . .
O3 O 0.75057(18) 0.03468(14) 0.45903(14) 0.0291(7) Uani 1 1 d . . .
C3 C 0.5510(3) 0.3675(2) 0.3292(2) 0.0237(10) Uani 1 1 d . . .
O4 O 0.59833(19) 0.08449(19) 0.35705(17) 0.0451(9) Uani 1 1 d . . .
C4 C 0.6364(3) 0.3522(2) 0.3149(2) 0.0238(10) Uani 1 1 d . A .
H4 H 0.6674 0.3856 0.3241 0.029 Uiso 1 1 calc R . .
O5 O 0.4309(2) 0.4475(2) 0.3699(2) 0.0694(14) Uani 1 1 d . . .
C5 C 0.6785(2) 0.2894(2) 0.2873(2) 0.0209(10) Uani 1 1 d . . .
O6 O 0.55193(19) 0.47511(15) 0.37765(15) 0.0338(8) Uani 1 1 d . . .
C6 C 0.6316(3) 0.2411(2) 0.2736(2) 0.0228(10) Uani 1 1 d . A .
O7 O 0.81686(18) 0.43930(15) 0.46345(15) 0.0317(8) Uani 1 1 d . . .
C7 C 0.7726(2) 0.2738(2) 0.2781(2) 0.0228(10) Uani 1 1 d . A .
H7A H 0.7915 0.3112 0.2508 0.027 Uiso 1 1 calc R . .
H7B H 0.7926 0.2297 0.2543 0.027 Uiso 1 1 calc R . .
O8 O 0.93486(18) 0.37980(15) 0.49789(15) 0.0319(8) Uani 1 1 d . . .
C8 C 0.8093(2) 0.2683(2) 0.3439(2) 0.0187(10) Uani 1 1 d . . .
O9 O 0.63110(19) 0.29664(16) 0.64499(14) 0.0324(8) Uani 1 1 d . . .
C9 C 0.8287(2) 0.3258(2) 0.3721(2) 0.0228(10) Uani 1 1 d . A .
H9 H 0.8215 0.3689 0.3486 0.027 Uiso 1 1 calc R . .
O10 O 0.5306(2) 0.2376(2) 0.66924(17) 0.0503(10) Uani 1 1 d . . .
C10 C 0.8584(2) 0.3211(2) 0.4338(2) 0.0208(10) Uani 1 1 d . . .
O11 O 0.2830(2) 0.19840(19) 0.55377(17) 0.0446(9) Uani 1 1 d . . .
C11 C 0.8687(2) 0.2580(2) 0.4684(2) 0.0219(10) Uani 1 1 d . A .
H11 H 0.8918 0.2541 0.5095 0.026 Uiso 1 1 calc R . .
O12 O 0.2519(2) 0.27112(18) 0.46859(17) 0.0435(9) Uani 1 1 d . . .
C12 C 0.8459(2) 0.2005(2) 0.4438(2) 0.0205(10) Uani 1 1 d . . .
O13 O 0.30188(19) 0.00630(15) 0.10149(17) 0.0413(9) Uani 1 1 d D . .
C13 C 0.8174(2) 0.2059(2) 0.3815(2) 0.0202(10) Uani 1 1 d . A .
O14 O 0.31680(17) 0.13830(15) 0.17199(14) 0.0292(7) Uani 1 1 d . . .
C14 C 0.8455(2) 0.1351(2) 0.4862(2) 0.0234(10) Uani 1 1 d . A .
H14A H 0.8652 0.0936 0.4587 0.028 Uiso 1 1 calc R . .
H14B H 0.8836 0.1331 0.5210 0.028 Uiso 1 1 calc R . .
O15 O 0.16248(18) 0.19013(16) 0.27719(14) 0.0333(8) Uani 1 1 d . . .
C15 C 0.7585(3) 0.1356(2) 0.5175(2) 0.0228(10) Uani 1 1 d . . .
O16 O 0.11703(18) 0.07724(16) 0.19291(15) 0.0365(8) Uani 1 1 d D . .
C16 C 0.7201(3) 0.1870(2) 0.5630(2) 0.0245(11) Uani 1 1 d . A .
H16 H 0.7502 0.2197 0.5755 0.029 Uiso 1 1 calc R . .
O17 O 0.12991(19) 0.17481(16) -0.13673(15) 0.0383(8) Uani 1 1 d . . .
C17 C 0.6398(3) 0.1910(2) 0.5897(2) 0.0241(10) Uani 1 1 d . . .
O18 O 0.24659(19) 0.21489(18) -0.14518(16) 0.0445(9) Uani 1 1 d . . .
C18 C 0.5945(3) 0.1463(2) 0.5678(2) 0.0302(12) Uani 1 1 d . A .
H18 H 0.5384 0.1500 0.5853 0.036 Uiso 1 1 calc R . .
O19 O 0.50390(18) 0.33380(16) -0.01795(15) 0.0359(8) Uani 1 1 d . . .
C19 C 0.6284(3) 0.0959(2) 0.5209(2) 0.0267(11) Uani 1 1 d . . .
O20 O 0.39553(18) 0.40950(15) 0.02712(16) 0.0374(8) Uani 1 1 d . . .
C20 C 0.7118(3) 0.0891(2) 0.4994(2) 0.0228(10) Uani 1 1 d . A .
O21 O 0.0985(2) 0.46719(16) 0.10212(16) 0.0417(8) Uani 1 1 d . . .
C21 C 0.5735(3) 0.0533(2) 0.4932(2) 0.0345(12) Uani 1 1 d . A .
H21A H 0.5462 0.0290 0.5295 0.041 Uiso 1 1 calc R . .
H21B H 0.6075 0.0180 0.4630 0.041 Uiso 1 1 calc R . .
O22 O -0.0288(2) 0.45068(18) 0.1182(2) 0.0571(11) Uani 1 1 d . . .
C22 C 0.5083(3) 0.1015(3) 0.4562(2) 0.0335(12) Uani 1 1 d . . .
O23 O -0.1957(2) 0.22604(18) 0.04755(15) 0.0473(10) Uani 1 1 d . . .
C23 C 0.4326(3) 0.1340(2) 0.4886(2) 0.0341(12) Uani 1 1 d . A .
H23 H 0.4190 0.1216 0.5332 0.041 Uiso 1 1 calc R . .
O24 O -0.13178(19) 0.15027(16) -0.02859(14) 0.0387(8) Uani 1 1 d . . .
C24 C 0.3769(3) 0.1839(2) 0.4571(2) 0.0323(12) Uani 1 1 d . . .
O25 O 0.7103(2) 0.50071(17) 0.37200(18) 0.0496(9) Uani 1 1 d . . .
C25 C 0.3971(3) 0.2021(3) 0.3918(2) 0.0347(12) Uani 1 1 d . A .
H25 H 0.3597 0.2371 0.3703 0.042 Uiso 1 1 calc R . .
O26 O 0.7874(2) 0.32444(18) 0.62144(18) 0.0523(10) Uani 1 1 d . . .
C26 C 0.4715(3) 0.1699(2) 0.3573(2) 0.0315(12) Uani 1 1 d . . .
O27 O 0.7476(3) 0.5081(2) 0.9188(2) 0.0805(13) Uani 1 1 d . . .
C27 C 0.5253(3) 0.1183(3) 0.3899(2) 0.0327(12) Uani 1 1 d . A .
O28 O -0.1649(3) 0.3529(3) 0.0504(4) 0.128(2) Uani 1 1 d . . .
C28 C 0.4966(3) 0.1964(2) 0.2885(2) 0.0320(12) Uani 1 1 d . A .
H28A H 0.5302 0.1573 0.2623 0.038 Uiso 1 1 calc R . .
H28B H 0.4463 0.2155 0.2660 0.038 Uiso 1 1 calc R . .
O29 O -0.01539(19) 0.12210(17) -0.13883(16) 0.0395(8) Uani 1 1 d . . .
C29 C 0.6593(6) 0.1848(5) 0.1711(4) 0.034(2) Uiso 0.50 1 d PD A 2
H29A H 0.6781 0.2265 0.1523 0.041 Uiso 0.50 1 calc PR A 2
H29B H 0.5994 0.1914 0.1656 0.041 Uiso 0.50 1 calc PR A 2
O30 O -0.1773(3) 0.4332(3) 0.1526(3) 0.0971(16) Uani 1 1 d . . .
C30 C 0.7057(5) 0.1217(4) 0.1313(5) 0.035(2) Uiso 0.50 1 d PD A 2
H30A H 0.7522 0.0938 0.1539 0.042 Uiso 0.50 1 calc PR A 2
H30B H 0.7259 0.1346 0.0861 0.042 Uiso 0.50 1 calc PR A 2
C31 C 0.6309(7) 0.0854(6) 0.1323(6) 0.066(3) Uiso 0.50 1 d PD A 2
H31A H 0.6481 0.0418 0.1083 0.099 Uiso 0.50 1 calc PR A 2
H31B H 0.5858 0.1159 0.1112 0.099 Uiso 0.50 1 calc PR A 2
H31C H 0.6117 0.0756 0.1780 0.099 Uiso 0.50 1 calc PR A 2
C32 C 0.8528(3) 0.1047(2) 0.3170(2) 0.0266(11) Uani 1 1 d . . .
H32A H 0.8998 0.0836 0.3426 0.032 Uiso 1 1 calc R . .
H32B H 0.8741 0.1307 0.2789 0.032 Uiso 1 1 calc R . .
C33 C 0.8136(3) 0.0489(2) 0.2933(2) 0.0293(11) Uani 1 1 d . . .
H33A H 0.7638 0.0709 0.2712 0.035 Uiso 1 1 calc R . .
H33B H 0.7955 0.0217 0.3317 0.035 Uiso 1 1 calc R . .
C34 C 0.8734(3) -0.0002(2) 0.2451(2) 0.0423(13) Uani 1 1 d . . .
H34A H 0.8927 0.0267 0.2075 0.063 Uiso 1 1 calc R . .
H34B H 0.8445 -0.0342 0.2294 0.063 Uiso 1 1 calc R . .
H34C H 0.9210 -0.0245 0.2676 0.063 Uiso 1 1 calc R . .
C35 C 0.7771(3) -0.0281(2) 0.4979(2) 0.0358(12) Uani 1 1 d . . .
H35A H 0.7282 -0.0462 0.5169 0.043 Uiso 1 1 calc R . .
H35B H 0.8072 -0.0177 0.5347 0.043 Uiso 1 1 calc R . .
C36 C 0.8330(3) -0.0812(2) 0.4541(3) 0.0409(13) Uani 1 1 d . . .
H36A H 0.8044 -0.0867 0.4148 0.049 Uiso 1 1 calc R . .
H36B H 0.8427 -0.1265 0.4780 0.049 Uiso 1 1 calc R . .
C37 C 0.9159(3) -0.0633(3) 0.4314(3) 0.0435(13) Uani 1 1 d . . .
H37A H 0.9071 -0.0203 0.4049 0.065 Uiso 1 1 calc R . .
H37B H 0.9499 -0.1011 0.4048 0.065 Uiso 1 1 calc R . .
H37C H 0.9443 -0.0569 0.4699 0.065 Uiso 1 1 calc R . .
C38 C 0.5925(5) 0.0304(4) 0.3167(4) 0.091(2) Uani 1 1 d U . .
H38A H 0.5331 0.0355 0.3101 0.109 Uiso 1 1 calc R . .
H38B H 0.6215 0.0385 0.2732 0.109 Uiso 1 1 calc R . .
C39 C 0.6205(5) -0.0359(4) 0.3338(4) 0.105(2) Uani 1 1 d U . .
H39A H 0.5859 -0.0457 0.3741 0.126 Uiso 1 1 calc R . .
H39B H 0.6773 -0.0394 0.3467 0.126 Uiso 1 1 calc R . .
C40 C 0.6244(4) -0.0948(4) 0.2865(4) 0.078(2) Uani 1 1 d U . .
H40A H 0.5783 -0.0828 0.2588 0.116 Uiso 1 1 calc R . .
H40B H 0.6206 -0.1376 0.3117 0.116 Uiso 1 1 calc R . .
H40C H 0.6771 -0.1019 0.2585 0.116 Uiso 1 1 calc R . .
C41 C 0.5082(3) 0.4341(3) 0.3607(2) 0.0319(12) Uani 1 1 d . A .
C42 C 0.8724(3) 0.3846(2) 0.4668(2) 0.0244(10) Uani 1 1 d . A .
C43 C 0.5996(3) 0.2458(3) 0.6371(2) 0.0317(12) Uani 1 1 d . A .
C44 C 0.2982(3) 0.2209(3) 0.4952(3) 0.0390(13) Uani 1 1 d . A .
C45 C 0.1977(3) 0.0515(2) 0.0282(2) 0.0281(11) Uani 1 1 d . . .
C46 C 0.1768(3) 0.0919(2) -0.0277(2) 0.0292(11) Uani 1 1 d . B .
H46 H 0.1252 0.0920 -0.0443 0.035 Uiso 1 1 calc R . .
C47 C 0.2286(3) 0.1320(2) -0.0599(2) 0.0285(11) Uani 1 1 d . . .
C48 C 0.3027(3) 0.1333(2) -0.0347(2) 0.0321(12) Uani 1 1 d . B .
H48 H 0.3375 0.1622 -0.0553 0.039 Uiso 1 1 calc R . .
C49 C 0.3275(3) 0.0931(2) 0.0204(2) 0.0288(11) Uani 1 1 d . . .
C50 C 0.2757(3) 0.0503(2) 0.0493(2) 0.0292(11) Uani 1 1 d . B .
C51 C 0.4065(3) 0.0999(2) 0.0495(2) 0.0327(12) Uani 1 1 d . B .
H51A H 0.4181 0.0648 0.0853 0.039 Uiso 1 1 calc R . .
H51B H 0.4537 0.0910 0.0150 0.039 Uiso 1 1 calc R . .
C52 C 0.3977(3) 0.1718(2) 0.0765(2) 0.0277(11) Uani 1 1 d . . .
C53 C 0.4286(3) 0.2239(2) 0.0412(2) 0.0267(11) Uani 1 1 d . B .
H53 H 0.4619 0.2130 0.0008 0.032 Uiso 1 1 calc R . .
C54 C 0.4116(3) 0.2922(2) 0.0638(2) 0.0270(11) Uani 1 1 d . . .
C55 C 0.3657(2) 0.3069(2) 0.1244(2) 0.0231(10) Uani 1 1 d . B .
H55 H 0.3545 0.3530 0.1402 0.028 Uiso 1 1 calc R . .
C56 C 0.3360(2) 0.2560(2) 0.1622(2) 0.0231(10) Uani 1 1 d . . .
C57 C 0.3517(2) 0.1889(2) 0.1378(2) 0.0254(11) Uani 1 1 d . B .
C58 C 0.2820(2) 0.2731(2) 0.2268(2) 0.0267(11) Uani 1 1 d . B .
H58A H 0.2972 0.3128 0.2473 0.032 Uiso 1 1 calc R . .
H58B H 0.2922 0.2327 0.2576 0.032 Uiso 1 1 calc R . .
C59 C 0.1900(3) 0.2912(2) 0.2153(2) 0.0225(10) Uani 1 1 d . . .
C60 C 0.1591(3) 0.3505(2) 0.1795(2) 0.0250(11) Uani 1 1 d . B .
H60 H 0.1944 0.3816 0.1656 0.030 Uiso 1 1 calc R . .
C61 C 0.0777(3) 0.3656(2) 0.1632(2) 0.0272(11) Uani 1 1 d . . .
C62 C 0.0278(3) 0.3185(2) 0.1795(2) 0.0279(11) Uani 1 1 d . B .
H62 H -0.0268 0.3275 0.1662 0.034 Uiso 1 1 calc R . .
C63 C 0.0565(3) 0.2574(2) 0.2156(2) 0.0239(10) Uani 1 1 d . . .
C64 C 0.1364(3) 0.2469(2) 0.2362(2) 0.0228(10) Uani 1 1 d . B .
C65 C 0.0027(3) 0.2046(2) 0.2297(2) 0.0281(11) Uani 1 1 d . B .
H65A H -0.0538 0.2286 0.2465 0.034 Uiso 1 1 calc R . .
H65B H 0.0256 0.1718 0.2646 0.034 Uiso 1 1 calc R . .
C66 C -0.0027(3) 0.1638(2) 0.1691(2) 0.0230(10) Uani 1 1 d . . .
C67 C -0.0646(3) 0.1864(2) 0.1284(2) 0.0243(10) Uani 1 1 d . B .
H67 H -0.1062 0.2263 0.1403 0.029 Uiso 1 1 calc R . .
C68 C -0.0683(3) 0.1525(2) 0.0700(2) 0.0253(11) Uani 1 1 d . . .
C69 C -0.0056(3) 0.0958(2) 0.0521(2) 0.0264(11) Uani 1 1 d . B .
H69 H -0.0072 0.0731 0.0121 0.032 Uiso 1 1 calc R . .
C70 C 0.0595(3) 0.0711(2) 0.0906(2) 0.0247(10) Uani 1 1 d . . .
C71 C 0.0568(3) 0.1044(2) 0.1511(2) 0.0247(10) Uani 1 1 d . B .
C72 C 0.1327(3) 0.0166(2) 0.0662(2) 0.0287(11) Uani 1 1 d . B .
H72A H 0.1149 -0.0154 0.0371 0.034 Uiso 1 1 calc R . .
H72B H 0.1567 -0.0108 0.1040 0.034 Uiso 1 1 calc R . .
C73 C 0.3495(8) -0.0597(5) 0.0660(6) 0.041(2) Uani 0.50 1 d PDU B 2
H73A H 0.3103 -0.0832 0.0469 0.049 Uiso 0.50 1 calc PR B 2
H73B H 0.3887 -0.0475 0.0298 0.049 Uiso 0.50 1 calc PR B 2
C74 C 0.3957(7) -0.1068(5) 0.1151(7) 0.043(2) Uani 0.50 1 d PDU B 2
H74A H 0.4178 -0.1526 0.0948 0.051 Uiso 0.50 1 calc PR B 2
H74B H 0.3563 -0.1136 0.1533 0.051 Uiso 0.50 1 calc PR B 2
C75 C 0.4677(18) -0.0805(16) 0.1399(16) 0.050(5) Uani 0.50 1 d PDU B 2
H75A H 0.4948 -0.1143 0.1716 0.074 Uiso 0.50 1 calc PR B 2
H75B H 0.4465 -0.0359 0.1614 0.074 Uiso 0.50 1 calc PR B 2
H75C H 0.5080 -0.0747 0.1026 0.074 Uiso 0.50 1 calc PR B 2
C76 C 0.3661(3) 0.0996(2) 0.2213(2) 0.0323(12) Uani 1 1 d . . .
H76A H 0.3775 0.1316 0.2538 0.039 Uiso 1 1 calc R . .
H76B H 0.4198 0.0741 0.2002 0.039 Uiso 1 1 calc R . .
C77 C 0.3183(3) 0.0496(2) 0.2551(2) 0.0347(12) Uani 1 1 d . . .
H77A H 0.3107 0.0159 0.2226 0.042 Uiso 1 1 calc R . .
H77B H 0.2627 0.0753 0.2721 0.042 Uiso 1 1 calc R . .
C78 C 0.3616(3) 0.0104(3) 0.3118(3) 0.0476(14) Uani 1 1 d . . .
H78A H 0.4166 -0.0154 0.2951 0.071 Uiso 1 1 calc R . .
H78B H 0.3286 -0.0221 0.3320 0.071 Uiso 1 1 calc R . .
H78C H 0.3675 0.0435 0.3448 0.071 Uiso 1 1 calc R . .
C79 C 0.1504(18) 0.2233(13) 0.3495(14) 0.030(3) Uani 0.30 1 d PU C 1
H79A H 0.1963 0.2466 0.3559 0.036 Uiso 0.30 1 calc PR C 1
H79B H 0.0973 0.2575 0.3558 0.036 Uiso 0.30 1 calc PR C 1
C80 C 0.1506(10) 0.1655(9) 0.3946(8) 0.036(3) Uani 0.30 1 d PU C 1
H80A H 0.1884 0.1233 0.3764 0.043 Uiso 0.30 1 calc PR C 1
H80B H 0.1685 0.1756 0.4374 0.043 Uiso 0.30 1 calc PR C 1
C81 C 0.067(2) 0.1564(16) 0.4023(19) 0.038(6) Uani 0.30 1 d PU C 1
H81A H 0.0632 0.1174 0.4329 0.057 Uiso 0.30 1 calc PR C 1
H81B H 0.0508 0.1466 0.3595 0.057 Uiso 0.30 1 calc PR C 1
H81C H 0.0310 0.1988 0.4199 0.057 Uiso 0.30 1 calc PR C 1
C82 C 0.0893(8) 0.0153(6) 0.2282(5) 0.044(2) Uani 0.50 1 d PDU D 1
H82A H 0.0306 0.0298 0.2461 0.053 Uiso 0.50 1 calc PR D 1
H82B H 0.0924 -0.0214 0.1957 0.053 Uiso 0.50 1 calc PR D 1
C83 C 0.1390(8) -0.0138(6) 0.2821(6) 0.045(2) Uani 0.50 1 d PDU D 1
H83A H 0.1347 0.0226 0.3151 0.054 Uiso 0.50 1 calc PR D 1
H83B H 0.1979 -0.0271 0.2644 0.054 Uiso 0.50 1 calc PR D 1
C84 C 0.113(2) -0.0763(11) 0.3158(12) 0.038(3) Uani 0.50 1 d PDU D 1
H84A H 0.1483 -0.0933 0.3510 0.057 Uiso 0.50 1 calc PR D 1
H84B H 0.1178 -0.1130 0.2836 0.057 Uiso 0.50 1 calc PR D 1
H84C H 0.0549 -0.0632 0.3346 0.057 Uiso 0.50 1 calc PR D 1
C85 C 0.2005(3) 0.1765(2) -0.1183(2) 0.0335(11) Uani 1 1 d . B .
C86 C 0.4397(3) 0.3489(2) 0.0214(2) 0.0279(11) Uani 1 1 d . B .
C87 C 0.0472(3) 0.4329(2) 0.1252(2) 0.0353(12) Uani 1 1 d . B .
C88 C -0.1371(3) 0.1783(2) 0.0271(2) 0.0344(12) Uani 1 1 d . B .
C89 C 0.6008(3) 0.4040(2) 0.5226(2) 0.0216(10) Uani 1 1 d . . .
N90 N 0.5198(2) 0.41616(18) 0.54563(17) 0.0255(9) Uani 1 1 d . . .
H90 H 0.4991 0.4537 0.5688 0.031 Uiso 1 1 calc R . .
C91 C 0.4694(3) 0.3731(2) 0.5346(2) 0.0305(11) Uani 1 1 d . . .
H91 H 0.4131 0.3834 0.5525 0.037 Uiso 1 1 calc R . .
C92 C 0.4980(3) 0.3152(2) 0.4982(2) 0.0344(12) Uani 1 1 d . . .
H92 H 0.4623 0.2852 0.4902 0.041 Uiso 1 1 calc R . .
C93 C 0.5817(3) 0.3008(2) 0.4728(2) 0.0296(11) Uani 1 1 d . . .
H93 H 0.6031 0.2606 0.4472 0.035 Uiso 1 1 calc R . .
C94 C 0.6320(3) 0.3439(2) 0.4849(2) 0.0289(11) Uani 1 1 d . . .
H94 H 0.6887 0.3337 0.4678 0.035 Uiso 1 1 calc R . .
N95 N 0.6462(2) 0.44885(18) 0.53565(18) 0.0299(9) Uani 1 1 d . . .
H95A H 0.6235 0.4858 0.5590 0.036 Uiso 1 1 calc R . .
H95B H 0.6990 0.4416 0.5210 0.036 Uiso 1 1 calc R . .
C96 C 0.0340(5) 0.3872(3) -0.0289(3) 0.0667(17) Uani 1 1 d U . .
N97 N 0.0863(3) 0.4255(3) -0.0522(2) 0.0616(14) Uani 1 1 d U . .
H97 H 0.0676 0.4641 -0.0741 0.074 Uiso 1 1 calc R . .
C98 C 0.1655(4) 0.4087(4) -0.0441(3) 0.0773(19) Uani 1 1 d U . .
H98 H 0.1999 0.4394 -0.0613 0.093 Uiso 1 1 calc R . .
C99 C 0.2011(5) 0.3498(4) -0.0126(3) 0.086(2) Uani 1 1 d U . .
H99 H 0.2585 0.3392 -0.0064 0.103 Uiso 1 1 calc R . .
C100 C 0.1460(5) 0.3041(4) 0.0112(3) 0.084(2) Uani 1 1 d U . .
H100 H 0.1681 0.2616 0.0328 0.100 Uiso 1 1 calc R . .
C101 C 0.0654(4) 0.3199(3) 0.0035(3) 0.0710(18) Uani 1 1 d U . .
H101 H 0.0297 0.2893 0.0183 0.085 Uiso 1 1 calc R . .
N102 N -0.0443(4) 0.4065(3) -0.0355(3) 0.0843(19) Uani 1 1 d U . .
H10A H -0.0631 0.4459 -0.0560 0.101 Uiso 1 1 calc R . .
H10B H -0.0788 0.3802 -0.0196 0.101 Uiso 1 1 calc R . .
C103 C 0.4909(3) 0.5047(3) -0.1005(2) 0.0372(12) Uani 1 1 d . . .
N104 N 0.4224(2) 0.5120(2) -0.05759(19) 0.0338(10) Uani 1 1 d . . .
H104 H 0.4179 0.4784 -0.0286 0.041 Uiso 1 1 calc R . .
C105 C 0.3608(3) 0.5685(2) -0.0573(2) 0.0380(12) Uani 1 1 d . . .
H105 H 0.3134 0.5708 -0.0265 0.046 Uiso 1 1 calc R . .
C106 C 0.3647(3) 0.6222(3) -0.0997(2) 0.0427(13) Uani 1 1 d . . .
H106 H 0.3209 0.6620 -0.0992 0.051 Uiso 1 1 calc R . .
C107 C 0.4359(3) 0.6172(3) -0.1450(3) 0.0429(13) Uani 1 1 d . . .
H107 H 0.4404 0.6543 -0.1753 0.052 Uiso 1 1 calc R . .
C108 C 0.4979(3) 0.5599(3) -0.1456(2) 0.0431(13) Uani 1 1 d . . .
H108 H 0.5457 0.5570 -0.1761 0.052 Uiso 1 1 calc R . .
N109 N 0.5478(3) 0.4464(2) -0.0983(2) 0.0477(11) Uani 1 1 d . . .
H10C H 0.5405 0.4135 -0.0693 0.057 Uiso 1 1 calc R . .
H10D H 0.5930 0.4406 -0.1259 0.057 Uiso 1 1 calc R . .
C110 C -0.3112(3) 0.2466(2) -0.0937(2) 0.0240(10) Uani 1 1 d . . .
N111 N -0.2350(2) 0.21218(18) -0.11348(17) 0.0254(9) Uani 1 1 d . . .
H111 H -0.2011 0.1955 -0.0834 0.030 Uiso 1 1 calc R . .
C112 C -0.2070(3) 0.2016(2) -0.1784(2) 0.0308(11) Uani 1 1 d . . .
H112 H -0.1525 0.1759 -0.1902 0.037 Uiso 1 1 calc R . .
C113 C -0.2567(3) 0.2276(3) -0.2252(2) 0.0438(14) Uani 1 1 d . . .
H113 H -0.2378 0.2209 -0.2705 0.053 Uiso 1 1 calc R . .
C114 C -0.3367(3) 0.2649(3) -0.2064(3) 0.0525(16) Uani 1 1 d . . .
H114 H -0.3720 0.2847 -0.2392 0.063 Uiso 1 1 calc R . .
C115 C -0.3640(3) 0.2729(3) -0.1422(2) 0.0405(13) Uani 1 1 d . . .
H115 H -0.4193 0.2964 -0.1298 0.049 Uiso 1 1 calc R . .
N116 N -0.3330(2) 0.2542(2) -0.02978(19) 0.0353(10) Uani 1 1 d . . .
H11A H -0.2975 0.2366 -0.0012 0.042 Uiso 1 1 calc R . .
H11B H -0.3831 0.2768 -0.0159 0.042 Uiso 1 1 calc R . .
C117 C 0.3995(3) 0.3088(3) 0.7944(3) 0.0445(14) Uani 1 1 d . . .
N118 N 0.4511(3) 0.3324(3) 0.7489(2) 0.0493(12) Uani 1 1 d . . .
H118 H 0.4843 0.3016 0.7231 0.059 Uiso 1 1 calc R . .
C119 C 0.4568(5) 0.3980(4) 0.7393(4) 0.073(2) Uani 1 1 d . . .
H119 H 0.4964 0.4110 0.7069 0.088 Uiso 1 1 calc R . .
C120 C 0.4049(5) 0.4452(4) 0.7767(4) 0.077(2) Uani 1 1 d . . .
H120 H 0.4052 0.4930 0.7690 0.092 Uiso 1 1 calc R . .
C121 C 0.3498(5) 0.4257(4) 0.8273(4) 0.089(3) Uani 1 1 d . . .
H121 H 0.3147 0.4599 0.8545 0.106 Uiso 1 1 calc R . .
C122 C 0.3468(3) 0.3541(4) 0.8375(3) 0.068(2) Uani 1 1 d . . .
H122 H 0.3111 0.3387 0.8716 0.082 Uiso 1 1 calc R . .
N123 N 0.4012(3) 0.2435(3) 0.7966(3) 0.0662(14) Uani 1 1 d . . .
H12A H 0.4356 0.2158 0.7688 0.079 Uiso 1 1 calc R . .
H12B H 0.3679 0.2263 0.8260 0.079 Uiso 1 1 calc R . .
C124 C 0.0686(4) 0.3413(3) -0.1992(2) 0.0429(14) Uani 1 1 d . . .
N125 N 0.0326(3) 0.2937(2) -0.16515(18) 0.0347(10) Uani 1 1 d . . .
H125 H 0.0646 0.2562 -0.1498 0.042 Uiso 1 1 calc R . .
C126 C -0.0507(3) 0.3010(3) -0.1534(3) 0.0420(13) Uani 1 1 d . . .
H126 H -0.0726 0.2657 -0.1292 0.050 Uiso 1 1 calc R . .
C127 C -0.1029(4) 0.3568(3) -0.1752(3) 0.0588(17) Uani 1 1 d . . .
H127 H -0.1612 0.3611 -0.1674 0.071 Uiso 1 1 calc R . .
C128 C -0.0684(4) 0.4092(3) -0.2102(3) 0.0615(18) Uani 1 1 d . . .
H128 H -0.1039 0.4498 -0.2256 0.074 Uiso 1 1 calc R . .
C129 C 0.0136(4) 0.4018(3) -0.2216(3) 0.0572(17) Uani 1 1 d . . .
H129 H 0.0360 0.4373 -0.2450 0.069 Uiso 1 1 calc R . .
N130 N 0.1496(3) 0.3302(2) -0.2095(2) 0.0519(12) Uani 1 1 d . . .
H13A H 0.1801 0.2919 -0.1942 0.062 Uiso 1 1 calc R . .
H13B H 0.1736 0.3610 -0.2317 0.062 Uiso 1 1 calc R . .
C131 C 0.0726(3) 0.2679(2) 0.5924(2) 0.0300(12) Uani 1 1 d . . .
N132 N 0.1368(2) 0.22983(18) 0.62118(18) 0.0313(9) Uani 1 1 d . . .
H132 H 0.1873 0.2272 0.6020 0.038 Uiso 1 1 calc R . .
C133 C 0.1261(3) 0.1953(2) 0.6790(2) 0.0367(12) Uani 1 1 d . . .
H133 H 0.1732 0.1690 0.6980 0.044 Uiso 1 1 calc R . .
C134 C 0.0498(3) 0.1973(2) 0.7103(2) 0.0389(13) Uani 1 1 d . . .
H134 H 0.0425 0.1723 0.7505 0.047 Uiso 1 1 calc R . .
C135 C -0.0177(3) 0.2375(2) 0.6817(2) 0.0360(12) Uani 1 1 d . . .
H135 H -0.0720 0.2403 0.7030 0.043 Uiso 1 1 calc R . .
C136 C -0.0074(3) 0.2727(2) 0.6238(2) 0.0333(12) Uani 1 1 d . . .
H136 H -0.0538 0.3003 0.6050 0.040 Uiso 1 1 calc R . .
N137 N 0.0887(2) 0.30039(19) 0.5347(2) 0.0388(10) Uani 1 1 d . . .
H13C H 0.1401 0.2962 0.5171 0.047 Uiso 1 1 calc R . .
H13D H 0.0477 0.3258 0.5147 0.047 Uiso 1 1 calc R . .
C138 C 0.8874(9) 0.5572(7) 0.5650(7) 0.025(2) Uani 0.40 1 d PU E 2
N139 N 0.9389(9) 0.4951(8) 0.5677(9) 0.024(2) Uani 0.40 1 d PU E 2
H139 H 0.9295 0.4617 0.5440 0.028 Uiso 0.40 1 calc PR E 2
C140 C 1.0045(11) 0.4800(9) 0.6044(10) 0.028(3) Uani 0.40 1 d PU E 2
H140 H 1.0403 0.4355 0.6020 0.034 Uiso 0.40 1 calc PR E 2
C141 C 1.0198(10) 0.5315(10) 0.6468(10) 0.030(3) Uani 0.40 1 d PU E 2
H141 H 1.0647 0.5231 0.6737 0.036 Uiso 0.40 1 calc PR E 2
C142 C 0.9613(9) 0.5973(7) 0.6454(7) 0.030(3) Uani 0.40 1 d PU E 2
H142 H 0.9668 0.6329 0.6738 0.036 Uiso 0.40 1 calc PR E 2
C143 C 0.8985(7) 0.6107(6) 0.6048(6) 0.026(2) Uani 0.40 1 d PU E 2
H143 H 0.8630 0.6553 0.6035 0.031 Uiso 0.40 1 calc PR E 2
N144 N 0.8278(6) 0.5656(6) 0.5259(6) 0.032(3) Uani 0.40 1 d PU E 2
H14C H 0.8223 0.5309 0.5020 0.038 Uiso 0.40 1 calc PR E 2
H14D H 0.7934 0.6061 0.5234 0.038 Uiso 0.40 1 calc PR E 2
C145 C 0.9045(6) 0.5284(6) 0.5904(5) 0.0253(18) Uani 0.60 1 d PU F 1
N146 N 0.9701(6) 0.4761(5) 0.5753(6) 0.027(2) Uani 0.60 1 d PU F 1
H146 H 0.9650 0.4451 0.5469 0.032 Uiso 0.60 1 calc PR F 1
C147 C 1.0448(6) 0.4689(5) 0.6022(5) 0.029(2) Uani 0.60 1 d PU F 1
H147 H 1.0893 0.4316 0.5893 0.034 Uiso 0.60 1 calc PR F 1
C148 C 1.0545(6) 0.5142(5) 0.6462(6) 0.033(2) Uani 0.60 1 d PU F 1
H148 H 1.1059 0.5106 0.6644 0.040 Uiso 0.60 1 calc PR F 1
C149 C 0.9850(6) 0.5683(6) 0.6650(5) 0.031(2) Uani 0.60 1 d PU F 1
H149 H 0.9903 0.6002 0.6972 0.037 Uiso 0.60 1 calc PR F 1
C150 C 0.9119(5) 0.5758(4) 0.6388(4) 0.0298(17) Uani 0.60 1 d PU F 1
H150 H 0.8665 0.6120 0.6526 0.036 Uiso 0.60 1 calc PR F 1
N151 N 0.8364(5) 0.5328(4) 0.5605(4) 0.0356(18) Uani 0.60 1 d PU F 1
H15A H 0.8341 0.5019 0.5311 0.043 Uiso 0.60 1 calc PR F 1
H15B H 0.7933 0.5667 0.5700 0.043 Uiso 0.60 1 calc PR F 1
C152 C 0.7868(4) 0.3816(3) 0.6612(3) 0.0558(16) Uani 1 1 d . . .
H1 H 0.7736 0.3694 0.7075 0.084 Uiso 1 1 calc R . .
H3 H 0.7448 0.4213 0.6480 0.084 Uiso 1 1 calc R . .
H15C H 0.8415 0.3938 0.6557 0.084 Uiso 1 1 calc R . .
C153 C -0.1885(5) 0.4503(4) 0.2184(3) 0.089(2) Uani 1 1 d . . .
H15D H -0.1403 0.4262 0.2404 0.134 Uiso 1 1 calc R . .
H15E H -0.2385 0.4362 0.2391 0.134 Uiso 1 1 calc R . .
H15F H -0.1946 0.5005 0.2223 0.134 Uiso 1 1 calc R . .
O200 O 0.7023(3) 0.6298(3) 0.6162(3) 0.0954(15) Uani 1 1 d . . .
O202 O 0.6720(4) 0.5475(4) 0.7343(4) 0.057(2) Uiso 0.50 1 d P . .
O204 O 0.6982(3) 0.4543(3) 0.8156(3) 0.0955(17) Uani 1 1 d . . .
O250 O 0.3609(7) 0.2665(6) 0.6409(5) 0.059(3) Uiso 0.35 1 d P G 1
C251 C 0.2780(5) 0.3323(4) 0.6488(4) 0.051(2) Uiso 0.65 1 d P H 2
O252 O 0.2350(3) 0.3888(2) 0.6828(2) 0.0285(11) Uiso 0.65 1 d P H 2
C31A C 0.6629(9) 0.1013(8) 0.0826(7) 0.095(5) Uiso 0.50 1 d PD A 1
H31D H 0.6644 0.0525 0.0736 0.142 Uiso 0.50 1 calc PR A 1
H31E H 0.7019 0.1190 0.0506 0.142 Uiso 0.50 1 calc PR A 1
H31F H 0.6067 0.1285 0.0790 0.142 Uiso 0.50 1 calc PR A 1
C73A C 0.3131(6) -0.0664(4) 0.0958(6) 0.027(2) Uani 0.50 1 d PDU B 1
H73C H 0.2791 -0.0781 0.0624 0.033 Uiso 0.50 1 calc PR B 1
H73D H 0.2979 -0.0882 0.1386 0.033 Uiso 0.50 1 calc PR B 1
C74A C 0.4057(6) -0.0905(5) 0.0745(6) 0.032(2) Uani 0.50 1 d PDU B 1
H74C H 0.4159 -0.1377 0.0563 0.038 Uiso 0.50 1 calc PR B 1
H74D H 0.4228 -0.0590 0.0393 0.038 Uiso 0.50 1 calc PR B 1
C75A C 0.4573(17) -0.0913(16) 0.1322(13) 0.040(4) Uani 0.50 1 d PDU B 1
H75D H 0.5162 -0.1069 0.1172 0.060 Uiso 0.50 1 calc PR B 1
H75E H 0.4411 -0.1231 0.1667 0.060 Uiso 0.50 1 calc PR B 1
H75F H 0.4480 -0.0444 0.1498 0.060 Uiso 0.50 1 calc PR B 1
C80A C 0.0912(4) 0.2074(4) 0.3853(3) 0.0302(15) Uani 0.70 1 d PU C 2
H80C H 0.0468 0.2398 0.3641 0.036 Uiso 0.70 1 calc PR C 2
H80D H 0.0957 0.2261 0.4288 0.036 Uiso 0.70 1 calc PR C 2
C82A C 0.0956(9) 0.0464(6) 0.2530(6) 0.067(3) Uani 0.50 1 d PDU D 2
H82C H 0.0345 0.0533 0.2611 0.081 Uiso 0.50 1 calc PR D 2
H82D H 0.1160 0.0681 0.2893 0.081 Uiso 0.50 1 calc PR D 2
C83A C 0.1321(10) -0.0271(6) 0.2514(7) 0.057(3) Uani 0.50 1 d PDU D 2
H83C H 0.1916 -0.0336 0.2356 0.068 Uiso 0.50 1 calc PR D 2
H83D H 0.1048 -0.0497 0.2199 0.068 Uiso 0.50 1 calc PR D 2
C30A C 0.6867(9) 0.1070(6) 0.1512(6) 0.080(4) Uiso 0.50 1 d PD A 1
H30C H 0.7432 0.0790 0.1549 0.096 Uiso 0.50 1 calc PR A 1
H30D H 0.6480 0.0879 0.1833 0.096 Uiso 0.50 1 calc PR A 1
C29A C 0.6845(6) 0.1894(4) 0.1701(4) 0.029(2) Uiso 0.50 1 d PD A 1
H29C H 0.7379 0.2034 0.1568 0.035 Uiso 0.50 1 calc PR A 1
H29D H 0.6387 0.2226 0.1513 0.035 Uiso 0.50 1 calc PR A 1
C84A C 0.123(2) -0.0617(12) 0.3195(11) 0.038(3) Uani 0.50 1 d PDU D 2
H84D H 0.1484 -0.1113 0.3166 0.057 Uiso 0.50 1 calc PR D 2
H84E H 0.0640 -0.0561 0.3349 0.057 Uiso 0.50 1 calc PR D 2
H84F H 0.1507 -0.0400 0.3506 0.057 Uiso 0.50 1 calc PR D 2
C79A C 0.1737(6) 0.2026(5) 0.3425(5) 0.031(2) Uani 0.70 1 d PU C 2
H79C H 0.1933 0.2465 0.3445 0.037 Uiso 0.70 1 calc PR C 2
H79D H 0.2161 0.1645 0.3591 0.037 Uiso 0.70 1 calc PR C 2
C81A C 0.0675(9) 0.1320(5) 0.3951(7) 0.036(3) Uani 0.70 1 d PU C 2
H81D H 0.0147 0.1362 0.4225 0.055 Uiso 0.70 1 calc PR C 2
H81E H 0.1111 0.1002 0.4166 0.055 Uiso 0.70 1 calc PR C 2
H81F H 0.0622 0.1139 0.3520 0.055 Uiso 0.70 1 calc PR C 2


_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 C6 1.388(5) . ?
O1 C29 1.455(9) . ?
O1 C29A 1.457(8) . ?
C1 C2 1.391(6) . ?
C1 C6 1.395(6) . ?
C1 C28 1.524(6) . ?
O2 C13 1.385(5) . ?
O2 C32 1.430(5) . ?
C2 C3 1.381(6) . ?
O3 C20 1.383(5) . ?
O3 C35 1.455(5) . ?
C3 C4 1.387(6) . ?
C3 C41 1.490(6) . ?
O4 C27 1.374(6) . ?
O4 C38 1.396(8) . ?
C4 C5 1.395(6) . ?
O5 C41 1.248(5) . ?
C5 C6 1.400(6) . ?
C5 C7 1.518(6) . ?
O6 C41 1.270(6) . ?
O7 C42 1.266(5) . ?
C7 C8 1.520(6) . ?
O8 C42 1.252(5) . ?
C8 C9 1.400(6) . ?
C8 C13 1.412(6) . ?
O9 C43 1.245(5) . ?
C9 C10 1.390(6) . ?
O10 C43 1.298(5) . ?
C10 C11 1.392(6) . ?
C10 C42 1.513(6) . ?
O11 C44 1.277(6) . ?
C11 C12 1.394(6) . ?
O12 C44 1.259(6) . ?
C12 C13 1.393(6) . ?
C12 C14 1.523(6) . ?
O13 C50 1.392(5) . ?
O13 C73A 1.413(8) . ?
O13 C73 1.538(10) . ?
O14 C57 1.387(5) . ?
O14 C76 1.451(4) . ?
C14 C15 1.515(6) . ?
O15 C64 1.390(5) . ?
O15 C79A 1.400(11) . ?
O15 C79 1.61(3) . ?
C15 C20 1.399(6) . ?
C15 C16 1.405(6) . ?
O16 C71 1.386(4) . ?
O16 C82A 1.395(11) . ?
O16 C82 1.522(10) . ?
C16 C17 1.373(6) . ?
O17 C85 1.271(4) . ?
C17 C18 1.385(6) . ?
C17 C43 1.481(7) . ?
O18 C85 1.258(5) . ?
C18 C19 1.395(6) . ?
O19 C86 1.255(4) . ?
C19 C20 1.387(6) . ?
C19 C21 1.520(6) . ?
O20 C86 1.266(4) . ?
O21 C87 1.240(5) . ?
C21 C22 1.521(7) . ?
O22 C87 1.255(4) . ?
C22 C27 1.395(7) . ?
C22 C23 1.397(7) . ?
O23 C88 1.251(4) . ?
C23 C24 1.386(6) . ?
O24 C88 1.270(5) . ?
C24 C25 1.393(6) . ?
C24 C44 1.509(7) . ?
C25 C26 1.396(7) . ?
O26 C152 1.411(5) . ?
C26 C27 1.398(7) . ?
C26 C28 1.527(6) . ?
C29 C30 1.532(11) . ?
O30 C153 1.381(6) . ?
C30 C31 1.555(12) . ?
C32 C33 1.505(6) . ?
C33 C34 1.536(6) . ?
C35 C36 1.501(7) . ?
C36 C37 1.513(7) . ?
C38 C39 1.337(10) . ?
C39 C40 1.526(10) . ?
C45 C46 1.395(6) . ?
C45 C50 1.397(6) . ?
C45 C72 1.529(5) . ?
C46 C47 1.388(6) . ?
C47 C48 1.383(6) . ?
C47 C85 1.503(5) . ?
C48 C49 1.395(6) . ?
C49 C50 1.399(6) . ?
C49 C51 1.522(6) . ?
C51 C52 1.514(6) . ?
C52 C53 1.385(6) . ?
C52 C57 1.410(6) . ?
C53 C54 1.403(6) . ?
C54 C55 1.391(6) . ?
C54 C86 1.509(5) . ?
C55 C56 1.384(6) . ?
C56 C57 1.394(6) . ?
C56 C58 1.524(6) . ?
C58 C59 1.531(6) . ?
C59 C60 1.384(6) . ?
C59 C64 1.398(6) . ?
C60 C61 1.389(6) . ?
C61 C62 1.377(6) . ?
C61 C87 1.527(5) . ?
C62 C63 1.406(6) . ?
C63 C64 1.401(6) . ?
C63 C65 1.508(6) . ?
C65 C66 1.521(6) . ?
C66 C67 1.373(6) . ?
C66 C71 1.397(4) . ?
C67 C68 1.402(6) . ?
C68 C69 1.388(6) . ?
C68 C88 1.499(4) . ?
C69 C70 1.392(6) . ?
C70 C71 1.411(4) . ?
C70 C72 1.497(4) . ?
C73 C74 1.494(13) . ?
C74 C75 1.533(17) . ?
C76 C77 1.495(6) . ?
C77 C78 1.521(6) . ?
C79 C80 1.43(3) . ?
C80 C81 1.42(4) . ?
C82 C83 1.466(13) . ?
C83 C84 1.510(18) . ?
C89 N95 1.325(5) . ?
C89 N90 1.351(5) . ?
C89 C94 1.413(6) . ?
N90 C91 1.348(6) . ?
C91 C92 1.357(6) . ?
C92 C93 1.405(6) . ?
C93 C94 1.354(6) . ?
C96 N102 1.292(8) . ?
C96 N97 1.309(8) . ?
C96 C101 1.475(9) . ?
N97 C98 1.309(8) . ?
C98 C99 1.355(9) . ?
C99 C100 1.450(11) . ?
C100 C101 1.330(9) . ?
C103 N109 1.326(6) . ?
C103 N104 1.348(6) . ?
C103 C108 1.414(7) . ?
N104 C105 1.343(6) . ?
C105 C106 1.347(7) . ?
C106 C107 1.412(7) . ?
C107 C108 1.356(7) . ?
C110 N116 1.322(5) . ?
C110 N111 1.333(5) . ?
C110 C115 1.399(6) . ?
N111 C112 1.367(6) . ?
C112 C113 1.340(6) . ?
C113 C114 1.398(7) . ?
C114 C115 1.346(7) . ?
C117 N123 1.280(7) . ?
C117 N118 1.334(7) . ?
C117 C122 1.384(8) . ?
N118 C119 1.321(8) . ?
C119 C120 1.331(9) . ?
C120 C121 1.405(10) . ?
C121 C122 1.428(10) . ?
C124 N130 1.310(6) . ?
C124 N125 1.349(6) . ?
C124 C129 1.430(7) . ?
N125 C126 1.354(6) . ?
C126 C127 1.339(7) . ?
C127 C128 1.420(9) . ?
C128 C129 1.333(8) . ?
C131 N132 1.340(5) . ?
C131 N137 1.347(6) . ?
C131 C136 1.398(6) . ?
N132 C133 1.354(6) . ?
C133 C134 1.351(7) . ?
C134 C135 1.394(7) . ?
C135 C136 1.359(7) . ?
C138 N144 1.309(19) . ?
C138 N139 1.339(19) . ?
C138 C143 1.408(17) . ?
N139 C140 1.36(2) . ?
C140 C141 1.44(2) . ?
C141 C142 1.45(2) . ?
C142 C143 1.37(2) . ?
C145 N151 1.321(12) . ?
C145 N146 1.350(13) . ?
C145 C150 1.417(12) . ?
N146 C147 1.382(13) . ?
C147 C148 1.335(13) . ?
C148 C149 1.428(13) . ?
C149 C150 1.349(13) . ?
C251 O252 1.361(9) . ?
C31A C30A 1.506(14) . ?
C73A C74A 1.531(12) . ?
C74A C75A 1.520(17) . ?
C80A C79A 1.533(13) . ?
C80A C81A 1.615(12) . ?
C82A C83A 1.446(15) . ?
C83A C84A 1.532(18) . ?
C30A C29A 1.675(13) . ?

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
C6 O1 C29 112.5(4) . . ?
C6 O1 C29A 113.8(3) . . ?
C29 O1 C29A 17.6(4) . . ?
C2 C1 C6 117.9(4) . . ?
C2 C1 C28 119.6(4) . . ?
C6 C1 C28 122.4(4) . . ?
C13 O2 C32 114.6(3) . . ?
C3 C2 C1 122.8(4) . . ?
C20 O3 C35 110.6(3) . . ?
C2 C3 C4 117.6(4) . . ?
C2 C3 C41 121.2(4) . . ?
C4 C3 C41 121.0(4) . . ?
C27 O4 C38 116.0(4) . . ?
C3 C4 C5 122.3(4) . . ?
C4 C5 C6 117.9(4) . . ?
C4 C5 C7 119.3(4) . . ?
C6 C5 C7 122.7(4) . . ?
O1 C6 C1 118.8(4) . . ?
O1 C6 C5 120.0(4) . . ?
C1 C6 C5 121.2(4) . . ?
C5 C7 C8 111.2(3) . . ?
C9 C8 C13 117.8(4) . . ?
C9 C8 C7 121.6(4) . . ?
C13 C8 C7 120.3(3) . . ?
C10 C9 C8 121.3(4) . . ?
C9 C10 C11 119.3(4) . . ?
C9 C10 C42 121.3(4) . . ?
C11 C10 C42 119.2(4) . . ?
C10 C11 C12 121.3(4) . . ?
C13 C12 C11 118.4(4) . . ?
C13 C12 C14 120.6(4) . . ?
C11 C12 C14 120.8(4) . . ?
C50 O13 C73A 120.4(5) . . ?
C50 O13 C73 102.4(4) . . ?
C73A O13 C73 32.7(5) . . ?
O2 C13 C12 119.2(3) . . ?
O2 C13 C8 118.9(3) . . ?
C12 C13 C8 121.7(4) . . ?
C57 O14 C76 115.0(2) . . ?
C15 C14 C12 109.8(3) . . ?
C64 O15 C79A 118.2(4) . . ?
C64 O15 C79 103.5(9) . . ?
C79A O15 C79 17.8(10) . . ?
C20 C15 C16 117.8(4) . . ?
C20 C15 C14 122.2(4) . . ?
C16 C15 C14 119.9(4) . . ?
C71 O16 C82A 120.3(6) . . ?
C71 O16 C82 105.9(4) . . ?
C82A O16 C82 33.1(5) . . ?
C17 C16 C15 121.3(4) . . ?
C16 C17 C18 118.9(4) . . ?
C16 C17 C43 120.8(4) . . ?
C18 C17 C43 120.0(4) . . ?
C17 C18 C19 122.2(4) . . ?
C20 C19 C18 117.3(4) . . ?
C20 C19 C21 122.6(4) . . ?
C18 C19 C21 120.0(4) . . ?
O3 C20 C19 119.4(4) . . ?
O3 C20 C15 118.6(4) . . ?
C19 C20 C15 122.0(4) . . ?
C19 C21 C22 109.1(4) . . ?
C27 C22 C23 118.2(4) . . ?
C27 C22 C21 120.5(5) . . ?
C23 C22 C21 121.1(4) . . ?
C24 C23 C22 121.3(4) . . ?
C23 C24 C25 119.2(5) . . ?
C23 C24 C44 119.5(4) . . ?
C25 C24 C44 121.1(5) . . ?
C26 C25 C24 121.1(4) . . ?
C25 C26 C27 118.3(4) . . ?
C25 C26 C28 120.0(4) . . ?
C27 C26 C28 121.4(4) . . ?
O4 C27 C22 118.4(4) . . ?
O4 C27 C26 119.9(4) . . ?
C22 C27 C26 121.6(5) . . ?
C1 C28 C26 110.8(4) . . ?
O1 C29 C30 115.2(7) . . ?
C29 C30 C31 96.1(8) . . ?
O2 C32 C33 107.9(3) . . ?
C32 C33 C34 112.3(4) . . ?
O3 C35 C36 108.7(4) . . ?
C35 C36 C37 113.9(4) . . ?
C39 C38 O4 121.3(6) . . ?
C38 C39 C40 121.6(7) . . ?
O5 C41 O6 122.5(4) . . ?
O5 C41 C3 118.9(4) . . ?
O6 C41 C3 118.6(4) . . ?
O8 C42 O7 123.9(4) . . ?
O8 C42 C10 119.4(4) . . ?
O7 C42 C10 116.7(4) . . ?
O9 C43 O10 122.6(4) . . ?
O9 C43 C17 121.2(4) . . ?
O10 C43 C17 116.2(4) . . ?
O12 C44 O11 123.9(5) . . ?
O12 C44 C24 119.5(5) . . ?
O11 C44 C24 116.6(5) . . ?
C46 C45 C50 117.0(4) . . ?
C46 C45 C72 119.0(3) . . ?
C50 C45 C72 123.7(4) . . ?
C47 C46 C45 122.4(4) . . ?
C48 C47 C46 118.7(4) . . ?
C48 C47 C85 121.7(4) . . ?
C46 C47 C85 119.4(3) . . ?
C47 C48 C49 121.3(5) . . ?
C48 C49 C50 118.2(4) . . ?
C48 C49 C51 119.7(4) . . ?
C50 C49 C51 122.1(4) . . ?
O13 C50 C45 118.9(4) . . ?
O13 C50 C49 119.1(4) . . ?
C45 C50 C49 122.0(4) . . ?
C52 C51 C49 110.6(3) . . ?
C53 C52 C57 117.9(4) . . ?
C53 C52 C51 122.4(4) . . ?
C57 C52 C51 119.6(4) . . ?
C52 C53 C54 121.4(4) . . ?
C55 C54 C53 118.9(4) . . ?
C55 C54 C86 121.0(3) . . ?
C53 C54 C86 120.0(4) . . ?
C56 C55 C54 121.5(4) . . ?
C55 C56 C57 118.5(4) . . ?
C55 C56 C58 121.3(4) . . ?
C57 C56 C58 120.1(4) . . ?
O14 C57 C56 119.6(4) . . ?
O14 C57 C52 118.4(4) . . ?
C56 C57 C52 121.8(4) . . ?
C56 C58 C59 110.9(3) . . ?
C60 C59 C64 118.1(4) . . ?
C60 C59 C58 120.0(4) . . ?
C64 C59 C58 121.7(4) . . ?
C59 C60 C61 121.7(4) . . ?
C62 C61 C60 119.3(4) . . ?
C62 C61 C87 121.8(3) . . ?
C60 C61 C87 118.8(4) . . ?
C61 C62 C63 121.1(4) . . ?
C64 C63 C62 117.9(4) . . ?
C64 C63 C65 121.8(4) . . ?
C62 C63 C65 120.3(4) . . ?
O15 C64 C59 120.1(4) . . ?
O15 C64 C63 118.5(4) . . ?
C59 C64 C63 121.4(4) . . ?
C63 C65 C66 112.6(4) . . ?
C67 C66 C71 117.8(3) . . ?
C67 C66 C65 120.6(4) . . ?
C71 C66 C65 121.5(3) . . ?
C66 C67 C68 121.9(4) . . ?
C69 C68 C67 118.5(4) . . ?
C69 C68 C88 121.0(3) . . ?
C67 C68 C88 120.5(3) . . ?
C68 C69 C70 122.2(4) . . ?
C69 C70 C71 116.6(3) . . ?
C69 C70 C72 121.5(4) . . ?
C71 C70 C72 121.6(3) . . ?
O16 C71 C66 119.6(3) . . ?
O16 C71 C70 117.8(3) . . ?
C66 C71 C70 122.5(3) . . ?
C70 C72 C45 109.3(3) . . ?
C74 C73 O13 108.3(8) . . ?
C73 C74 C75 114.6(16) . . ?
O14 C76 C77 108.0(3) . . ?
C76 C77 C78 112.2(4) . . ?
C80 C79 O15 105.0(17) . . ?
C81 C80 C79 105(2) . . ?
C83 C82 O16 113.7(8) . . ?
C82 C83 C84 113.5(18) . . ?
O18 C85 O17 123.3(4) . . ?
O18 C85 C47 118.6(3) . . ?
O17 C85 C47 118.1(3) . . ?
O19 C86 O20 123.7(4) . . ?
O19 C86 C54 119.2(3) . . ?
O20 C86 C54 117.1(3) . . ?
O21 C87 O22 122.9(4) . . ?
O21 C87 C61 118.7(3) . . ?
O22 C87 C61 118.4(4) . . ?
O23 C88 O24 123.8(3) . . ?
O23 C88 C68 118.9(3) . . ?
O24 C88 C68 117.3(3) . . ?
N95 C89 N90 119.0(4) . . ?
N95 C89 C94 123.6(4) . . ?
N90 C89 C94 117.4(4) . . ?
C91 N90 C89 122.6(4) . . ?
N90 C91 C92 120.9(4) . . ?
C91 C92 C93 118.5(4) . . ?
C94 C93 C92 120.1(4) . . ?
C93 C94 C89 120.4(4) . . ?
N102 C96 N97 120.9(6) . . ?
N102 C96 C101 119.6(7) . . ?
N97 C96 C101 119.4(7) . . ?
C96 N97 C98 122.4(6) . . ?
N97 C98 C99 123.7(8) . . ?
C98 C99 C100 115.8(7) . . ?
C101 C100 C99 121.8(7) . . ?
C100 C101 C96 116.8(7) . . ?
N109 C103 N104 118.6(4) . . ?
N109 C103 C108 123.6(5) . . ?
N104 C103 C108 117.8(5) . . ?
C105 N104 C103 122.6(4) . . ?
N104 C105 C106 121.6(5) . . ?
C105 C106 C107 117.8(5) . . ?
C108 C107 C106 120.7(5) . . ?
C107 C108 C103 119.6(5) . . ?
N116 C110 N111 118.8(4) . . ?
N116 C110 C115 123.5(4) . . ?
N111 C110 C115 117.7(4) . . ?
C110 N111 C112 123.0(4) . . ?
C113 C112 N111 119.8(4) . . ?
C112 C113 C114 118.9(5) . . ?
C115 C114 C113 120.4(5) . . ?
C114 C115 C110 120.2(4) . . ?
N123 C117 N118 117.8(5) . . ?
N123 C117 C122 121.9(6) . . ?
N118 C117 C122 120.3(6) . . ?
C119 N118 C117 125.7(6) . . ?
N118 C119 C120 117.4(8) . . ?
C119 C120 C121 121.4(7) . . ?
C120 C121 C122 119.7(7) . . ?
C117 C122 C121 115.3(7) . . ?
N130 C124 N125 119.5(5) . . ?
N130 C124 C129 124.4(5) . . ?
N125 C124 C129 116.1(5) . . ?
C124 N125 C126 123.0(4) . . ?
C127 C126 N125 121.5(6) . . ?
C126 C127 C128 118.0(6) . . ?
C129 C128 C127 120.2(5) . . ?
C128 C129 C124 121.2(6) . . ?
N132 C131 N137 118.0(4) . . ?
N132 C131 C136 118.7(4) . . ?
N137 C131 C136 123.3(4) . . ?
C131 N132 C133 121.8(4) . . ?
C134 C133 N132 121.4(4) . . ?
C133 C134 C135 117.7(5) . . ?
C136 C135 C134 121.2(5) . . ?
C135 C136 C131 119.2(4) . . ?
N144 C138 N139 118.7(13) . . ?
N144 C138 C143 122.4(12) . . ?
N139 C138 C143 118.9(14) . . ?
C138 N139 C140 124.7(16) . . ?
N139 C140 C141 119.8(14) . . ?
C140 C141 C142 114.6(14) . . ?
C143 C142 C141 122.9(13) . . ?
C142 C143 C138 118.9(12) . . ?
N151 C145 N146 119.3(10) . . ?
N151 C145 C150 122.9(9) . . ?
N146 C145 C150 117.9(8) . . ?
C145 N146 C147 123.2(11) . . ?
C148 C147 N146 120.3(10) . . ?
C147 C148 C149 117.5(10) . . ?
C150 C149 C148 122.6(10) . . ?
C149 C150 C145 118.5(8) . . ?
O13 C73A C74A 104.4(7) . . ?
C75A C74A C73A 111.1(14) . . ?
C79A C80A C81A 110.8(8) . . ?
O16 C82A C83A 109.1(11) . . ?
C82A C83A C84A 111.6(16) . . ?
C31A C30A C29A 111.9(10) . . ?
O1 C29A C30A 96.4(6) . . ?
O15 C79A C80A 109.4(8) . . ?

_diffrn_measured_fraction_theta_max 0.975
_diffrn_reflns_theta_full        22.15
_diffrn_measured_fraction_theta_full 0.975
_refine_diff_density_max         2.155
_refine_diff_density_min         -0.697
_refine_diff_density_rms         0.078
_database_code_depnum_ccdc_archive 'CCDC 971749'
#######################################################################
#
#                 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_42AP

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            methanolbutoxy
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C68 H80 N8 O12'
_chemical_formula_weight         1201.40

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

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   C2/c

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                   13.1086(4)
_cell_length_b                   38.2571(17)
_cell_length_c                   12.9509(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.220(2)
_cell_angle_gamma                90.00
_cell_volume                     6410.9(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    .
_cell_measurement_theta_min      .
_cell_measurement_theta_max      .

_exptl_crystal_description       Block
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.01
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.245
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2560
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9898
_exptl_absorpt_correction_T_max  0.9991
_exptl_absorpt_process_details   Bruker-SADABS

_exptl_special_details           
;
 Data were corrected for decay and absorption using the program SADABS
 based on the method of R.H. Blessing (Acta Cryst. A51, 33-38, 1995).
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.77490
_diffrn_radiation_type           synchrotron
_diffrn_radiation_source         'Advanced Light Source station 11.3.1'
_diffrn_radiation_monochromator  'silicon 111'
_diffrn_measurement_device_type  'Bruker Apex II CCD Diffractometer'
_diffrn_measurement_method       'ω rotation with narrow frames'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            34712
_diffrn_reflns_av_R_equivalents  0.1098
_diffrn_reflns_av_sigmaI/netI    0.1222
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -48
_diffrn_reflns_limit_k_max       49
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.15
_diffrn_reflns_theta_max         27.67
_reflns_number_total             7377
_reflns_number_gt                3229
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Apex II'
_computing_cell_refinement       'SAINT (Bruker, 1998)'
_computing_data_reduction        'SAINT (Bruker, 1998)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XSeed (Barbour, 2001)'
_computing_publication_material  'local program'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² 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/[σ²(Fo²)+(0.0921P)²+0.0000P] where P=(Fo²+2Fc²)/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         7377
_refine_ls_number_parameters     462
_refine_ls_number_restraints     8
_refine_ls_R_factor_all          0.2628
_refine_ls_R_factor_gt           0.1289
_refine_ls_wR_factor_ref         0.3001
_refine_ls_wR_factor_gt          0.2471
_refine_ls_goodness_of_fit_ref   1.389
_refine_ls_restrained_S_all      1.388
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.8775(2) 0.18346(8) 0.1929(2) 0.0493(8) Uani 1 1 d . . .
C1 C 0.9619(3) 0.13843(11) 0.0262(3) 0.0411(11) Uani 1 1 d . . .
O2 O 0.9439(2) 0.19227(7) 0.4569(3) 0.0497(9) Uani 1 1 d . . .
C2 C 0.8610(3) 0.15687(13) -0.0173(4) 0.0507(12) Uani 1 1 d . . .
H2A H 0.8351 0.1482 -0.0887 0.061 Uiso 1 1 calc R . .
H2B H 0.8732 0.1823 -0.0214 0.061 Uiso 1 1 calc R . .
O3 O 0.5435(3) 0.07735(11) -0.0302(4) 0.0883(13) Uani 1 1 d . . .
C3 C 0.7807(3) 0.14983(12) 0.0540(4) 0.0466(12) Uani 1 1 d . . .
O4 O 0.4658(3) 0.09408(10) 0.1018(3) 0.0764(12) Uani 1 1 d . . .
C4 C 0.6972(3) 0.12862(12) 0.0217(4) 0.0521(12) Uani 1 1 d . . .
H4 H 0.6855 0.1206 -0.0487 0.062 Uiso 1 1 calc R . .
O5 O 0.8687(2) 0.02986(7) 0.3727(3) 0.0578(9) Uani 1 1 d . . .
C5 C 0.6291(3) 0.11850(12) 0.0880(5) 0.0543(13) Uani 1 1 d . . .
O6 O 1.0252(2) 0.03005(8) 0.4702(4) 0.0793(12) Uani 1 1 d . . .
C6 C 0.6484(3) 0.12944(11) 0.1920(4) 0.0486(12) Uani 1 1 d . . .
H6 H 0.6037 0.1221 0.2386 0.058 Uiso 1 1 calc R . .
C7 C 0.7321(3) 0.15100(10) 0.2288(4) 0.0415(11) Uani 1 1 d . . .
C8 C 0.7949(3) 0.16214(11) 0.1568(4) 0.0429(11) Uani 1 1 d . . .
C9 C 0.7610(3) 0.15930(11) 0.3432(4) 0.0438(11) Uani 1 1 d . . .
H9A H 0.7035 0.1527 0.3803 0.053 Uiso 1 1 calc R . .
H9B H 0.7726 0.1848 0.3522 0.053 Uiso 1 1 calc R . .
C10 C 0.8581(3) 0.13980(10) 0.3904(3) 0.0379(10) Uani 1 1 d . . .
C11 C 0.8619(3) 0.10354(10) 0.3804(3) 0.0379(10) Uani 1 1 d . . .
H11 H 0.8025 0.0915 0.3462 0.045 Uiso 1 1 calc R . .
C12 C 0.9498(3) 0.08466(10) 0.4189(3) 0.0387(10) Uani 1 1 d . . .
C13 C 1.0378(3) 0.10250(11) 0.4641(3) 0.0400(10) Uani 1 1 d . . .
H13 H 1.0990 0.0897 0.4889 0.048 Uiso 1 1 calc R . .
C14 C 0.9463(3) 0.15645(10) 0.4409(3) 0.0395(10) Uani 1 1 d . . .
C15 C 0.8687(4) 0.21857(12) 0.1570(4) 0.0576(13) Uani 1 1 d . . .
H15A H 0.8291 0.2189 0.0853 0.069 Uiso 1 1 calc R . .
H15B H 0.9388 0.2277 0.1535 0.069 Uiso 1 1 calc R . .
C16 C 0.8187(4) 0.24155(14) 0.2226(5) 0.0685(15) Uani 1 1 d . . .
H16A H 0.8539 0.2396 0.2959 0.082 Uiso 1 1 calc R . .
H16B H 0.7460 0.2341 0.2201 0.082 Uiso 1 1 calc R . .
C17 C 0.8210(6) 0.28032(16) 0.1869(5) 0.0843(19) Uani 1 1 d . . .
H17A H 0.8934 0.2873 0.1851 0.101 Uiso 1 1 calc R . .
H17B H 0.7820 0.2825 0.1151 0.101 Uiso 1 1 calc R . .
C18 C 0.7765(8) 0.3040(2) 0.2559(7) 0.137(3) Uani 1 1 d . . .
H18A H 0.7016 0.3004 0.2471 0.206 Uiso 1 1 calc R . .
H18B H 0.7910 0.3282 0.2383 0.206 Uiso 1 1 calc R . .
H18C H 0.8070 0.2993 0.3287 0.206 Uiso 1 1 calc R . .
C19 C 0.9035(4) 0.20146(13) 0.5504(5) 0.0661(15) Uani 1 1 d . . .
H19A H 0.9484 0.1917 0.6125 0.079 Uiso 1 1 calc R . .
H19B H 0.8333 0.1916 0.5475 0.079 Uiso 1 1 calc R . .
C20 C 0.8997(4) 0.24043(13) 0.5584(4) 0.0616(14) Uani 1 1 d . . .
H20A H 0.8596 0.2499 0.4931 0.074 Uiso 1 1 calc R . .
H20B H 0.8625 0.2467 0.6166 0.074 Uiso 1 1 calc R . .
C21 C 1.0024(4) 0.25720(14) 0.5764(5) 0.0730(16) Uani 1 1 d . . .
H21A H 1.0406 0.2503 0.5196 0.088 Uiso 1 1 calc R . .
H21B H 1.0417 0.2484 0.6431 0.088 Uiso 1 1 calc R . .
C22 C 0.9971(5) 0.29731(15) 0.5810(6) 0.092(2) Uani 1 1 d . . .
H22A H 0.9573 0.3062 0.5158 0.138 Uiso 1 1 calc R . .
H22B H 1.0672 0.3070 0.5902 0.138 Uiso 1 1 calc R . .
H22C H 0.9634 0.3044 0.6401 0.138 Uiso 1 1 calc R . .
C23 C 0.5386(4) 0.09539(14) 0.0516(5) 0.0689(16) Uani 1 1 d . . .
C24 C 0.9454(3) 0.04564(11) 0.4174(4) 0.0506(12) Uani 1 1 d . . .
N25 N 0.4165(3) 0.02501(11) -0.0713(3) 0.0596(11) Uani 1 1 d . . .
H25 H 0.4582 0.0427 -0.0518 0.071 Uiso 1 1 calc R . .
C26 C 0.4418(4) 0.00256(16) -0.1426(5) 0.0709(16) Uani 1 1 d . . .
H26 H 0.5055 0.0054 -0.1676 0.085 Uiso 1 1 calc R . .
C27 C 0.3786(5) -0.02403(17) -0.1794(5) 0.0798(18) Uani 1 1 d . . .
H27 H 0.3969 -0.0399 -0.2299 0.096 Uiso 1 1 calc R . .
C28 C 0.2854(5) -0.02748(16) -0.1410(5) 0.0799(17) Uani 1 1 d . . .
H28 H 0.2385 -0.0455 -0.1673 0.096 Uiso 1 1 calc R . .
C29 C 0.2614(4) -0.00559(14) -0.0672(5) 0.0634(14) Uani 1 1 d . . .
H29 H 0.1982 -0.0084 -0.0410 0.076 Uiso 1 1 calc R . .
C30 C 0.3302(3) 0.02165(14) -0.0285(4) 0.0567(13) Uani 1 1 d . . .
N31 N 0.3140(3) 0.04370(12) 0.0443(4) 0.0708(13) Uani 1 1 d . . .
H31A H 0.3593 0.0603 0.0644 0.085 Uiso 1 1 calc R . .
H31B H 0.2579 0.0419 0.0733 0.085 Uiso 1 1 calc R . .
C104 C 0.8106(13) -0.0739(4) 0.2406(13) 0.067(5) Uani 0.50 1 d PD A -2
H104 H 0.8698 -0.0599 0.2638 0.080 Uiso 0.50 1 calc PR A -2
C101 C 0.803(2) -0.0946(7) 0.157(2) 0.079(7) Uani 0.50 1 d PD A -2
H101 H 0.8600 -0.0951 0.1209 0.095 Uiso 0.50 1 calc PR A -2
C102 C 0.7221(11) -0.1150(3) 0.1198(10) 0.085(4) Uani 0.50 1 d PD A -2
H102 H 0.7226 -0.1291 0.0596 0.101 Uiso 0.50 1 calc PR A -2
C103 C 0.6418(10) -0.1146(3) 0.1700(8) 0.072(3) Uani 0.50 1 d PD A -2
H103 H 0.5830 -0.1286 0.1460 0.087 Uiso 0.50 1 calc PR A -2
N100 N 0.6432(9) -0.0941(3) 0.2558(9) 0.093(3) Uani 0.50 1 d PD A -2
H100 H 0.5900 -0.0936 0.2895 0.112 Uiso 0.50 1 calc PR A -2
C105 C 0.7277(10) -0.0743(3) 0.2886(13) 0.063(4) Uani 0.50 1 d PD A -2
N106 N 0.7338(7) -0.0528(2) 0.3756(8) 0.069(3) Uani 0.50 1 d PD A -2
H10A H 0.7896 -0.0402 0.3953 0.082 Uiso 0.50 1 calc PR A -2
H10B H 0.6820 -0.0518 0.4110 0.082 Uiso 0.50 1 calc PR A -2
N107 N 1.0236(9) -0.0273(2) 0.2775(10) 0.074(4) Uani 0.50 1 d PD B -1
H10C H 1.0240 -0.0081 0.3150 0.089 Uiso 0.50 1 calc PR B -1
H10D H 1.0795 -0.0337 0.2529 0.089 Uiso 0.50 1 calc PR B -1
C108 C 0.9364(9) -0.0471(3) 0.2577(7) 0.067(3) Uani 0.50 1 d PD B -1
C109 C 0.9325(13) -0.0774(4) 0.1988(9) 0.093(4) Uani 0.50 1 d PD B -1
H109 H 0.9905 -0.0855 0.1702 0.112 Uiso 0.50 1 calc PR B -1
C110 C 0.839(3) -0.0953(10) 0.184(2) 0.112(11) Uani 0.50 1 d PD B -1
H110 H 0.8317 -0.1163 0.1440 0.134 Uiso 0.50 1 calc PR B -1
C111 C 0.757(2) -0.0829(5) 0.2266(14) 0.081(5) Uani 0.50 1 d PD B -1
H111 H 0.6937 -0.0953 0.2158 0.098 Uiso 0.50 1 calc PR B -1
C112 C 0.7649(13) -0.0542(4) 0.2818(11) 0.080(4) Uani 0.50 1 d PD B -1
H112 H 0.7070 -0.0463 0.3111 0.096 Uiso 0.50 1 calc PR B -1
N113 N 0.8508(7) -0.0362(2) 0.2976(7) 0.069(2) Uani 0.50 1 d PD B -1
H113 H 0.8537 -0.0167 0.3343 0.083 Uiso 0.50 1 calc PR B -1


_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 C8 1.376(5) . ?
O1 C15 1.420(5) . ?
C1 C13 1.380(6) 2_755 ?
C1 C14 1.393(6) 2_755 ?
C1 C2 1.525(6) . ?
O2 C14 1.387(5) . ?
O2 C19 1.440(6) . ?
C2 C3 1.532(6) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
O3 C23 1.274(7) . ?
C3 C4 1.373(6) . ?
C3 C8 1.395(7) . ?
O4 C23 1.240(6) . ?
C4 C5 1.390(7) . ?
C4 H4 0.9500 . ?
O5 C24 1.235(5) . ?
C5 C6 1.394(7) . ?
C5 C23 1.494(7) . ?
O6 C24 1.299(5) . ?
C6 C7 1.393(6) . ?
C6 H6 0.9500 . ?
C7 C8 1.406(6) . ?
C7 C9 1.503(7) . ?
C9 C10 1.518(6) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C14 1.388(6) . ?
C10 C11 1.395(5) . ?
C11 C12 1.384(5) . ?
C11 H11 0.9500 . ?
C12 C13 1.387(6) . ?
C12 C24 1.494(6) . ?
C13 C1 1.380(6) 2_755 ?
C13 H13 0.9500 . ?
C14 C1 1.393(6) 2_755 ?
C15 C16 1.450(7) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.555(8) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.458(10) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.496(7) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.476(7) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.538(8) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
N25 C26 1.340(7) . ?
N25 C30 1.344(6) . ?
N25 H25 0.8800 . ?
C26 C27 1.350(8) . ?
C26 H26 0.9500 . ?
C27 C28 1.398(8) . ?
C27 H27 0.9500 . ?
C28 C29 1.345(8) . ?
C28 H28 0.9500 . ?
C29 C30 1.416(7) . ?
C29 H29 0.9500 . ?
C30 N31 1.308(6) . ?
N31 H31A 0.8800 . ?
N31 H31B 0.8800 . ?
C104 C101 1.33(4) . ?
C104 C105 1.34(2) . ?
C104 H104 0.9500 . ?
C101 C102 1.34(3) . ?
C101 H101 0.9500 . ?
C102 C103 1.322(16) . ?
C102 H102 0.9500 . ?
C103 N100 1.358(15) . ?
C103 H103 0.9500 . ?
N100 C105 1.350(19) . ?
N100 H100 0.8800 . ?
C105 N106 1.39(2) . ?
N106 H10A 0.8800 . ?
N106 H10B 0.8800 . ?
N107 C108 1.360(15) . ?
N107 H10C 0.8800 . ?
N107 H10D 0.8800 . ?
C108 N113 1.373(14) . ?
C108 C109 1.384(17) . ?
C109 C110 1.39(4) . ?
C109 H109 0.9500 . ?
C110 C111 1.37(5) . ?
C110 H110 0.9500 . ?
C111 C112 1.30(3) . ?
C111 H111 0.9500 . ?
C112 N113 1.309(18) . ?
C112 H112 0.9500 . ?
N113 H113 0.8800 . ?

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
C8 O1 C15 115.6(3) . . ?
C13 C1 C14 118.4(4) 2_755 2_755 ?
C13 C1 C2 118.9(4) 2_755 . ?
C14 C1 C2 122.7(4) 2_755 . ?
C14 O2 C19 112.8(3) . . ?
C1 C2 C3 109.6(4) . . ?
C1 C2 H2A 109.7 . . ?
C3 C2 H2A 109.7 . . ?
C1 C2 H2B 109.7 . . ?
C3 C2 H2B 109.7 . . ?
H2A C2 H2B 108.2 . . ?
C4 C3 C8 117.9(4) . . ?
C4 C3 C2 120.8(5) . . ?
C8 C3 C2 121.1(4) . . ?
C3 C4 C5 122.4(5) . . ?
C3 C4 H4 118.8 . . ?
C5 C4 H4 118.8 . . ?
C4 C5 C6 118.6(4) . . ?
C4 C5 C23 121.7(5) . . ?
C6 C5 C23 119.7(5) . . ?
C7 C6 C5 121.3(4) . . ?
C7 C6 H6 119.3 . . ?
C5 C6 H6 119.3 . . ?
C6 C7 C8 117.7(5) . . ?
C6 C7 C9 121.5(4) . . ?
C8 C7 C9 120.5(4) . . ?
O1 C8 C3 120.1(4) . . ?
O1 C8 C7 117.8(4) . . ?
C3 C8 C7 121.9(4) . . ?
C7 C9 C10 110.9(3) . . ?
C7 C9 H9A 109.5 . . ?
C10 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
C10 C9 H9B 109.5 . . ?
H9A C9 H9B 108.1 . . ?
C14 C10 C11 117.5(4) . . ?
C14 C10 C9 123.1(4) . . ?
C11 C10 C9 119.4(4) . . ?
C12 C11 C10 121.7(4) . . ?
C12 C11 H11 119.2 . . ?
C10 C11 H11 119.2 . . ?
C11 C12 C13 118.9(3) . . ?
C11 C12 C24 119.3(4) . . ?
C13 C12 C24 121.6(4) . . ?
C1 C13 C12 121.2(4) 2_755 . ?
C1 C13 H13 119.4 2_755 . ?
C12 C13 H13 119.4 . . ?
O2 C14 C10 119.2(4) . . ?
O2 C14 C1 118.8(4) . 2_755 ?
C10 C14 C1 122.0(4) . 2_755 ?
O1 C15 C16 113.8(4) . . ?
O1 C15 H15A 108.8 . . ?
C16 C15 H15A 108.8 . . ?
O1 C15 H15B 108.8 . . ?
C16 C15 H15B 108.8 . . ?
H15A C15 H15B 107.7 . . ?
C15 C16 C17 111.9(5) . . ?
C15 C16 H16A 109.2 . . ?
C17 C16 H16A 109.2 . . ?
C15 C16 H16B 109.2 . . ?
C17 C16 H16B 109.2 . . ?
H16A C16 H16B 107.9 . . ?
C18 C17 C16 112.5(6) . . ?
C18 C17 H17A 109.1 . . ?
C16 C17 H17A 109.1 . . ?
C18 C17 H17B 109.1 . . ?
C16 C17 H17B 109.1 . . ?
H17A C17 H17B 107.8 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O2 C19 C20 108.9(4) . . ?
O2 C19 H19A 109.9 . . ?
C20 C19 H19A 109.9 . . ?
O2 C19 H19B 109.9 . . ?
C20 C19 H19B 109.9 . . ?
H19A C19 H19B 108.3 . . ?
C21 C20 C19 113.8(4) . . ?
C21 C20 H20A 108.8 . . ?
C19 C20 H20A 108.8 . . ?
C21 C20 H20B 108.8 . . ?
C19 C20 H20B 108.8 . . ?
H20A C20 H20B 107.7 . . ?
C20 C21 C22 113.2(4) . . ?
C20 C21 H21A 108.9 . . ?
C22 C21 H21A 108.9 . . ?
C20 C21 H21B 108.9 . . ?
C22 C21 H21B 108.9 . . ?
H21A C21 H21B 107.7 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O4 C23 O3 124.0(5) . . ?
O4 C23 C5 119.8(5) . . ?
O3 C23 C5 116.2(5) . . ?
O5 C24 O6 123.3(4) . . ?
O5 C24 C12 121.4(4) . . ?
O6 C24 C12 115.2(4) . . ?
C26 N25 C30 122.7(5) . . ?
C26 N25 H25 118.7 . . ?
C30 N25 H25 118.7 . . ?
N25 C26 C27 121.4(5) . . ?
N25 C26 H26 119.3 . . ?
C27 C26 H26 119.3 . . ?
C26 C27 C28 117.8(6) . . ?
C26 C27 H27 121.1 . . ?
C28 C27 H27 121.1 . . ?
C29 C28 C27 120.8(6) . . ?
C29 C28 H28 119.6 . . ?
C27 C28 H28 119.6 . . ?
C28 C29 C30 120.1(5) . . ?
C28 C29 H29 120.0 . . ?
C30 C29 H29 120.0 . . ?
N31 C30 N25 118.7(5) . . ?
N31 C30 C29 124.2(5) . . ?
N25 C30 C29 117.1(5) . . ?
C30 N31 H31A 120.0 . . ?
C30 N31 H31B 120.0 . . ?
H31A N31 H31B 120.0 . . ?
C101 C104 C105 114(2) . . ?
C101 C104 H104 123.0 . . ?
C105 C104 H104 123.0 . . ?
C104 C101 C102 127(2) . . ?
C104 C101 H101 116.7 . . ?
C102 C101 H101 116.7 . . ?
C103 C102 C101 117.2(17) . . ?
C103 C102 H102 121.4 . . ?
C101 C102 H102 121.4 . . ?
C102 C103 N100 120.1(13) . . ?
C102 C103 H103 120.0 . . ?
N100 C103 H103 120.0 . . ?
C105 N100 C103 118.9(12) . . ?
C105 N100 H100 120.6 . . ?
C103 N100 H100 120.6 . . ?
C104 C105 N100 123(2) . . ?
C104 C105 N106 115.1(16) . . ?
N100 C105 N106 121.6(12) . . ?
C105 N106 H10A 120.0 . . ?
C105 N106 H10B 120.0 . . ?
H10A N106 H10B 120.0 . . ?
C108 N107 H10C 120.0 . . ?
C108 N107 H10D 120.0 . . ?
H10C N107 H10D 120.0 . . ?
N107 C108 N113 118.2(10) . . ?
N107 C108 C109 121.7(13) . . ?
N113 C108 C109 120.1(12) . . ?
C108 C109 C110 116(2) . . ?
C108 C109 H109 121.8 . . ?
C110 C109 H109 121.8 . . ?
C111 C110 C109 120(4) . . ?
C111 C110 H110 120.0 . . ?
C109 C110 H110 120.0 . . ?
C112 C111 C110 121(3) . . ?
C112 C111 H111 119.3 . . ?
C110 C111 H111 119.3 . . ?
C111 C112 N113 121(2) . . ?
C111 C112 H112 119.4 . . ?
N113 C112 H112 119.4 . . ?
C112 N113 C108 121.1(12) . . ?
C112 N113 H113 119.5 . . ?
C108 N113 H113 119.5 . . ?

_diffrn_measured_fraction_theta_max 0.984
_diffrn_reflns_theta_full        27.67
_diffrn_measured_fraction_theta_full 0.984
_refine_diff_density_max         0.945
_refine_diff_density_min         -0.295
_refine_diff_density_rms         0.068
_database_code_depnum_ccdc_archive 'CCDC 971750'
