# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZI' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 1.44700 -1.89300 -1.11600 1.000 C1 C 1.82400 -1.54700 -2.37700 1.000 C2 C 3.09600 -1.03800 -2.63200 1.000 C3 C 3.99900 -0.87400 -1.62600 1.000 C4 C 3.64600 -1.22000 -0.31200 1.000 C5 C 4.55600 -1.06400 0.75600 1.000 C6 C 4.16900 -1.41700 2.03100 1.000 C7 C 2.89600 -1.92300 2.27400 1.000 C8 C 1.99800 -2.08400 1.26200 1.000 C9 C 2.35300 -1.73600 -0.05200 1.000 N10 N 5.83300 -0.55800 0.52300 1.000 C11 C 6.05700 0.67700 1.28500 1.000 C12 C 6.86000 -1.56200 0.83200 1.000 S13 S -0.16900 -2.52700 -0.81700 1.000 O14 O -0.84800 -2.50100 -2.06500 1.000 O15 O -0.00000 -3.71000 -0.04800 1.000 N16 N -0.94800 -1.44100 0.16200 1.000 C17 C -1.24700 -0.09400 -0.33100 1.000 C18 C -1.11800 0.89400 0.79900 1.000 O19 O -1.15400 0.50900 1.94900 1.000 C20 C -2.67500 -0.05700 -0.88000 1.000 C21 C -3.66500 -0.31500 0.25700 1.000 C22 C -5.08300 -0.40400 -0.31200 1.000 N23 N -6.03200 -0.65100 0.77700 1.000 C24 C -7.36700 -0.76900 0.50700 1.000 N25 N -7.80600 -0.65900 -0.74700 1.000 N26 N -8.23000 -0.99300 1.49600 1.000 N27 N -0.96200 2.20600 0.53300 1.000 C28 C -0.72300 3.16700 1.61800 1.000 C29 C 0.54100 3.97000 1.29500 1.000 C30 C 0.39700 4.60800 -0.08800 1.000 C31 C 0.23900 3.51000 -1.14300 1.000 C32 C -1.02300 2.70100 -0.84900 1.000 C33 C 1.64300 5.43900 -0.39900 1.000 C34 C 1.44700 6.17500 -1.72600 1.000 H35 H 1.12600 -1.66800 -3.19300 1.000 H36 H 3.37000 -0.77100 -3.64200 1.000 H37 H 4.98200 -0.47900 -1.83800 1.000 H38 H 4.86200 -1.29900 2.85100 1.000 H39 H 2.61500 -2.19400 3.28100 1.000 H40 H 1.01500 -2.47900 1.47000 1.000 H41 H 5.95100 0.47100 2.35000 1.000 H42 H 7.06200 1.05000 1.08500 1.000 H43 H 5.32500 1.42700 0.98500 1.000 H44 H 6.71200 -2.44000 0.20400 1.000 H45 H 7.84800 -1.14100 0.64200 1.000 H46 H 6.78400 -1.84900 1.88100 1.000 H47 H -1.20700 -1.69700 1.06100 1.000 H48 H -0.54600 0.16700 -1.12400 1.000 H49 H -2.87100 0.92200 -1.31700 1.000 H50 H -2.79000 -0.82600 -1.64400 1.000 H51 H -3.41400 -1.25300 0.75300 1.000 H52 H -3.61400 0.50200 0.97600 1.000 H53 H -5.33500 0.53300 -0.80800 1.000 H54 H -5.13500 -1.22100 -1.03100 1.000 H55 H -5.71300 -0.73100 1.68900 1.000 H56 H -7.17700 -0.49600 -1.46700 1.000 H57 H -8.75300 -0.74300 -0.93800 1.000 H58 H -9.17700 -1.07700 1.30500 1.000 H59 H -7.91100 -1.07300 2.40900 1.000 H60 H -1.57400 3.84300 1.70200 1.000 H61 H -0.58600 2.63100 2.55700 1.000 H62 H 0.67700 4.75100 2.04300 1.000 H63 H 1.40600 3.30600 1.30100 1.000 H64 H -0.48200 5.25200 -0.10100 1.000 H65 H 0.15900 3.96400 -2.13100 1.000 H66 H 1.10600 2.85000 -1.11500 1.000 H67 H -1.08400 1.85800 -1.53700 1.000 H68 H -1.89900 3.33900 -0.97100 1.000 H69 H 1.80500 6.16300 0.39800 1.000 H70 H 2.50900 4.78100 -0.47400 1.000 H71 H 1.28500 5.45100 -2.52400 1.000 H72 H 0.58100 6.83300 -1.65100 1.000 H73 H 2.33500 6.76700 -1.94700 1.000