# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0ZI' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 1.44700 -1.89300 -1.11600 C C2 1.82400 -1.54700 -2.37700 C C3 3.09600 -1.03800 -2.63200 C C4 3.99900 -0.87400 -1.62600 C C5 3.64600 -1.22000 -0.31200 C C6 4.55600 -1.06400 0.75600 C C7 4.16900 -1.41700 2.03100 C C8 2.89600 -1.92300 2.27400 C C9 1.99800 -2.08400 1.26200 C C10 2.35300 -1.73600 -0.05200 N N11 5.83300 -0.55800 0.52300 C C12 6.05700 0.67700 1.28500 C C13 6.86000 -1.56200 0.83200 S S14 -0.16900 -2.52700 -0.81700 O O15 -0.84800 -2.50100 -2.06500 O O16 -0.00000 -3.71000 -0.04800 N N17 -0.94800 -1.44100 0.16200 C C18 -1.24700 -0.09400 -0.33100 C C19 -1.11800 0.89400 0.79900 O O20 -1.15400 0.50900 1.94900 C C21 -2.67500 -0.05700 -0.88000 C C22 -3.66500 -0.31500 0.25700 C C23 -5.08300 -0.40400 -0.31200 N N24 -6.03200 -0.65100 0.77700 C C25 -7.36700 -0.76900 0.50700 N N26 -7.80600 -0.65900 -0.74700 N N27 -8.23000 -0.99300 1.49600 N N28 -0.96200 2.20600 0.53300 C C29 -0.72300 3.16700 1.61800 C C30 0.54100 3.97000 1.29500 C C31 0.39700 4.60800 -0.08800 C C32 0.23900 3.51000 -1.14300 C C33 -1.02300 2.70100 -0.84900 C C34 1.64300 5.43900 -0.39900 C C35 1.44700 6.17500 -1.72600 H H36 1.12600 -1.66800 -3.19300 H H37 3.37000 -0.77100 -3.64200 H H38 4.98200 -0.47900 -1.83800 H H39 4.86200 -1.29900 2.85100 H H40 2.61500 -2.19400 3.28100 H H41 1.01500 -2.47900 1.47000 H H42 5.95100 0.47100 2.35000 H H43 7.06200 1.05000 1.08500 H H44 5.32500 1.42700 0.98500 H H45 6.71200 -2.44000 0.20400 H H46 7.84800 -1.14100 0.64200 H H47 6.78400 -1.84900 1.88100 H H48 -1.20700 -1.69700 1.06100 H H49 -0.54600 0.16700 -1.12400 H H50 -2.87100 0.92200 -1.31700 H H51 -2.79000 -0.82600 -1.64400 H H52 -3.41400 -1.25300 0.75300 H H53 -3.61400 0.50200 0.97600 H H54 -5.33500 0.53300 -0.80800 H H55 -5.13500 -1.22100 -1.03100 H H56 -5.71300 -0.73100 1.68900 H H57 -7.17700 -0.49600 -1.46700 H H58 -8.75300 -0.74300 -0.93800 H H59 -9.17700 -1.07700 1.30500 H H60 -7.91100 -1.07300 2.40900 H H61 -1.57400 3.84300 1.70200 H H62 -0.58600 2.63100 2.55700 H H63 0.67700 4.75100 2.04300 H H64 1.40600 3.30600 1.30100 H H65 -0.48200 5.25200 -0.10100 H H66 0.15900 3.96400 -2.13100 H H67 1.10600 2.85000 -1.11500 H H68 -1.08400 1.85800 -1.53700 H H69 -1.89900 3.33900 -0.97100 H H70 1.80500 6.16300 0.39800 H H71 2.50900 4.78100 -0.47400 H H72 1.28500 5.45100 -2.52400 H H73 0.58100 6.83300 -1.65100 H H74 2.33500 6.76700 -1.94700