# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LY' 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 5.08800 -0.03900 0.03400 1.000 C1 C 4.67000 -1.35000 0.18700 1.000 C2 C 3.33300 -1.63000 0.38900 1.000 C3 C 2.40700 -0.59500 0.44000 1.000 N4 N 1.05400 -0.87600 0.64600 1.000 C5 C 0.11100 -0.10500 0.06900 1.000 O6 O 0.43400 0.77300 -0.70500 1.000 C7 C -1.33200 -0.33100 0.38200 1.000 O8 O -1.65600 -1.20900 1.15500 1.000 N9 N -2.27600 0.44000 -0.19500 1.000 C10 C -3.69400 0.21800 0.11200 1.000 C11 C -4.46900 1.51400 -0.12300 1.000 C12 C -5.95300 1.30700 0.16700 1.000 C13 C -6.70800 2.54600 -0.36300 1.000 C14 C -6.17700 1.25400 1.68300 1.000 N15 N -6.49800 0.13300 -0.48300 1.000 C16 C -5.73100 -1.09300 -0.53800 1.000 C17 C -5.88100 -1.90000 0.75700 1.000 C18 C -6.29100 -1.96200 -1.68600 1.000 C19 C -4.24900 -0.85700 -0.82200 1.000 C20 C 2.83000 0.71900 0.28700 1.000 C21 C 4.16900 0.99400 0.08900 1.000 Br22 Br 6.91900 0.34000 -0.24300 1.000 H23 H 5.39000 -2.15400 0.14700 1.000 H24 H 3.00700 -2.65300 0.50800 1.000 H25 H 0.79300 -1.62600 1.20300 1.000 H26 H -2.01700 1.14100 -0.81300 1.000 H27 H -3.78600 -0.09600 1.14900 1.000 H28 H -4.07600 2.29500 0.53300 1.000 H29 H -4.34200 1.82900 -1.16100 1.000 H30 H -6.31400 3.44300 0.11400 1.000 H31 H -6.57400 2.61900 -1.44300 1.000 H32 H -7.77000 2.45000 -0.13500 1.000 H33 H -7.24400 1.17000 1.89000 1.000 H34 H -5.65800 0.38900 2.09700 1.000 H35 H -5.78800 2.16400 2.13900 1.000 H36 H -6.94600 0.34900 -1.36100 1.000 H37 H -5.32100 -2.83100 0.67200 1.000 H38 H -5.49600 -1.31900 1.59400 1.000 H39 H -6.93500 -2.12400 0.92500 1.000 H40 H -6.20200 -1.42200 -2.62800 1.000 H41 H -5.72700 -2.89300 -1.74600 1.000 H42 H -7.34100 -2.18600 -1.49400 1.000 H43 H -4.12500 -0.53500 -1.85900 1.000 H44 H -3.69700 -1.78700 -0.67400 1.000 H45 H 2.11300 1.52600 0.32600 1.000 H46 H 4.49800 2.01600 -0.03000 1.000