# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0P8' 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 -2.79000 -2.69600 1.94700 1.000 O1 O -2.66100 -2.08100 0.66400 1.000 C2 C -3.35600 -0.93100 0.45800 1.000 C3 C -4.65000 -0.98100 -0.04100 1.000 Br4 Br -5.44600 -2.64800 -0.44300 1.000 C5 C -5.35700 0.19000 -0.24400 1.000 C6 C -4.77500 1.41000 0.05000 1.000 Br7 Br -5.74400 3.01000 -0.22800 1.000 C8 C -3.48500 1.46100 0.54800 1.000 C9 C -2.77500 0.29400 0.75200 1.000 C10 C -1.37200 0.35100 1.30000 1.000 N11 N -0.41000 0.20000 0.20000 1.000 C12 C 0.97100 0.25100 0.69800 1.000 C13 C 1.94100 0.09100 -0.47300 1.000 C14 C 3.38000 0.14400 0.04500 1.000 N15 N 4.30900 -0.00900 -1.07700 1.000 C16 C 5.66400 0.00600 -0.85300 1.000 C17 C 6.51800 -0.13900 -1.92100 1.000 C18 C 7.90700 -0.12600 -1.71600 1.000 O19 O 8.68200 -0.25400 -2.65100 1.000 C20 C 8.40300 0.04600 -0.33700 1.000 C21 C 9.76900 0.06900 -0.05900 1.000 C22 C 10.19700 0.23300 1.24000 1.000 C23 C 9.27600 0.37400 2.26900 1.000 C24 C 7.92300 0.35200 2.00900 1.000 C25 C 7.47100 0.18900 0.70300 1.000 N26 N 6.12100 0.17100 0.41800 1.000 H27 H -2.44700 -2.00400 2.71700 1.000 H28 H -3.83500 -2.94900 2.12600 1.000 H29 H -2.18600 -3.60200 1.97800 1.000 H30 H -6.36400 0.15200 -0.63300 1.000 H31 H -3.03300 2.41500 0.77600 1.000 H32 H -1.21400 1.31000 1.79300 1.000 H33 H -1.23100 -0.45500 2.02000 1.000 H34 H -0.57900 -0.65200 -0.31300 1.000 H35 H 1.14600 1.20900 1.18700 1.000 H36 H 1.12900 -0.55600 1.41400 1.000 H37 H 1.76600 -0.86800 -0.96200 1.000 H38 H 1.78300 0.89800 -1.18900 1.000 H39 H 3.55500 1.10200 0.53400 1.000 H40 H 3.53800 -0.66300 0.76100 1.000 H41 H 3.96800 -0.12200 -1.97800 1.000 H42 H 6.12000 -0.26400 -2.91800 1.000 H43 H 10.48800 -0.04100 -0.85800 1.000 H44 H 11.25400 0.25100 1.45900 1.000 H45 H 9.62400 0.50100 3.28300 1.000 H46 H 7.21500 0.46300 2.81700 1.000 H47 H 5.48300 0.27400 1.14100 1.000