# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Z6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 4.08700 2.16100 1.61100 1.000 C1 C 3.52300 0.87000 1.19600 1.000 C2 C 2.21100 1.09800 0.48900 1.000 O3 O 1.95600 2.18800 0.02300 1.000 C4 C 4.49700 0.16800 0.24900 1.000 C5 C 5.76400 -0.17100 0.99200 1.000 C6 C 5.88100 -1.38600 1.64000 1.000 C7 C 6.81100 0.73100 1.02000 1.000 C8 C 7.04300 -1.69700 2.32200 1.000 C9 C 7.97300 0.42100 1.70100 1.000 C10 C 8.08800 -0.79200 2.35400 1.000 N11 N 1.32300 0.09100 0.37500 1.000 C12 C 0.04800 0.31400 -0.31200 1.000 C13 C -0.97400 -0.67000 0.19500 1.000 O14 O -0.66800 -1.47800 1.04600 1.000 C15 C 0.24000 0.12000 -1.81800 1.000 C16 C 1.16900 1.18200 -2.34700 1.000 C17 C 2.53200 0.95500 -2.37800 1.000 C18 C 0.65700 2.38100 -2.80600 1.000 C19 C 3.38400 1.92900 -2.86300 1.000 C20 C 1.50900 3.35600 -3.29100 1.000 C21 C 2.87300 3.13100 -3.31800 1.000 N22 N -2.22800 -0.65300 -0.29800 1.000 C23 C -3.22200 -1.61000 0.19500 1.000 C24 C -3.09300 -2.92300 -0.57900 1.000 O25 O -4.06300 -3.85700 -0.09800 1.000 C26 C -4.62600 -1.03600 -0.00600 1.000 C27 C -4.79700 0.21100 0.86600 1.000 C28 C -6.20100 0.78500 0.66500 1.000 N29 N -6.36400 1.97800 1.49900 1.000 C30 C -7.54700 2.66500 1.48600 1.000 N31 N -8.54900 2.25000 0.71400 1.000 N32 N -7.69500 3.75000 2.24400 1.000 C33 C -1.68900 -3.49800 -0.37800 1.000 Cl34 Cl -1.48800 -4.96600 -1.40500 1.000 H35 H 4.93400 2.03100 2.14400 1.000 H36 H 4.24900 2.75800 0.81400 1.000 H37 H 3.35800 0.24600 2.07500 1.000 H38 H 4.04200 -0.74800 -0.12900 1.000 H39 H 4.73100 0.82800 -0.58600 1.000 H40 H 5.06500 -2.09200 1.61500 1.000 H41 H 6.72100 1.67900 0.50900 1.000 H42 H 7.13400 -2.64600 2.82900 1.000 H43 H 8.79100 1.12500 1.72300 1.000 H44 H 8.99600 -1.03500 2.88700 1.000 H45 H 1.52700 -0.78000 0.74800 1.000 H46 H -0.29700 1.32900 -0.11800 1.000 H47 H 0.66900 -0.86400 -2.00500 1.000 H48 H -0.72400 0.19700 -2.32000 1.000 H49 H 2.93200 0.01600 -2.02300 1.000 H50 H -0.40800 2.55700 -2.78600 1.000 H51 H 4.44900 1.75200 -2.88700 1.000 H52 H 1.11000 4.29200 -3.65100 1.000 H53 H 3.53900 3.89200 -3.69600 1.000 H54 H -2.47300 -0.00700 -0.97900 1.000 H55 H -3.05400 -1.79500 1.25600 1.000 H56 H -4.76300 -0.76800 -1.05300 1.000 H57 H -5.36800 -1.78200 0.27800 1.000 H58 H -4.66000 -0.05700 1.91300 1.000 H59 H -4.05500 0.95700 0.58200 1.000 H60 H -6.33700 1.05300 -0.38300 1.000 H61 H -6.94300 0.03800 0.94900 1.000 H62 H -5.63400 2.28000 2.06200 1.000 H63 H -8.44100 1.46000 0.16100 1.000 H64 H -9.38800 2.73800 0.70400 1.000 H65 H -8.53300 4.23800 2.23400 1.000 H66 H -6.96500 4.05200 2.80600 1.000 H67 H -0.94800 -2.75100 -0.66200 1.000 H68 H -1.55300 -3.76600 0.66900 1.000 H69 H -3.26200 -2.73800 -1.64000 1.000 H70 H -3.97300 -4.06900 0.84100 1.000