# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0S8' 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 6.79400 4.53000 -0.95000 1.000 O1 O 5.36600 4.55800 -0.98600 1.000 C2 C 4.74400 3.68200 -0.04400 1.000 C3 C 3.22300 3.79400 -0.17100 1.000 C4 C 2.55700 2.85600 0.83800 1.000 C5 C 1.05900 2.96600 0.71300 1.000 C6 C 0.17800 1.90500 0.48800 1.000 C7 C -1.08400 2.41400 0.44000 1.000 N8 N -2.25700 1.69100 0.22900 1.000 C9 C -2.20100 0.31700 0.05000 1.000 N10 N -1.03500 -0.32000 0.07700 1.000 C11 C -0.97900 -1.63300 -0.09500 1.000 N12 N 0.25200 -2.26600 -0.06000 1.000 C13 C 0.33500 -3.71600 -0.24800 1.000 C14 C 1.77500 -4.15200 -0.16600 1.000 C15 C 2.44600 -4.53000 0.94800 1.000 C16 C 3.74400 -4.83400 0.47800 1.000 C17 C 4.91300 -5.31200 1.30000 1.000 N18 N 3.73000 -4.62100 -0.80600 1.000 O19 O 2.64300 -4.24700 -1.18300 1.000 N20 N -2.07100 -2.35500 -0.29700 1.000 C21 C -3.26700 -1.78500 -0.33600 1.000 C22 C -3.37100 -0.41900 -0.15700 1.000 Br23 Br -5.05600 0.43700 -0.20400 1.000 N24 N -0.99100 3.75500 0.63000 1.000 N25 N 0.36300 4.07000 0.80300 1.000 H26 H 7.14300 3.52200 -1.16900 1.000 H27 H 7.18900 5.22200 -1.69400 1.000 H28 H 7.13800 4.82700 0.04100 1.000 H29 H 5.05000 2.65600 -0.24400 1.000 H30 H 5.04500 3.96100 0.96600 1.000 H31 H 2.91600 4.82000 0.03000 1.000 H32 H 2.92100 3.51500 -1.18000 1.000 H33 H 2.86400 1.83000 0.63800 1.000 H34 H 2.85900 3.13500 1.84800 1.000 H35 H 0.45000 0.86600 0.37300 1.000 H36 H -3.11100 2.14900 0.20800 1.000 H37 H 1.05900 -1.74900 0.08800 1.000 H38 H -0.24100 -4.21700 0.53100 1.000 H39 H -0.07000 -3.98000 -1.22400 1.000 H40 H 2.07600 -4.58600 1.96100 1.000 H41 H 4.90900 -6.40100 1.33900 1.000 H42 H 5.84200 -4.96800 0.84500 1.000 H43 H 4.83400 -4.91200 2.31100 1.000 H44 H -4.15200 -2.38300 -0.49800 1.000 H45 H -1.73000 4.38300 0.64600 1.000