# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9AB' 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 0.20700 3.22800 -1.05800 1.000 C1 C -4.97000 0.93000 0.05500 1.000 C2 C -6.35400 0.57300 -0.49100 1.000 C3 C -3.99100 1.10300 -1.10800 1.000 C4 C -7.33200 0.40000 0.67200 1.000 C5 C -2.60800 1.46100 -0.56100 1.000 C6 C -8.71600 0.04300 0.12500 1.000 C7 C -1.62900 1.63300 -1.72400 1.000 C8 C -9.68000 -0.12700 1.27100 1.000 C9 C 2.94300 -0.13100 0.23500 1.000 C10 C 1.85800 -0.90000 -0.16800 1.000 C11 C 2.89800 1.24200 0.14500 1.000 C12 C 0.72000 -0.29800 -0.66400 1.000 C13 C 1.75100 1.86800 -0.35600 1.000 C14 C 0.65800 1.08700 -0.76200 1.000 N15 N 1.40900 3.16600 -0.56300 1.000 N16 N -0.30400 1.97500 -1.20100 1.000 O17 O -9.30000 0.02300 2.40800 1.000 Br18 Br 4.49200 -0.97700 0.91200 1.000 Br19 Br 1.94100 -2.78500 -0.03500 1.000 Br20 Br 4.38000 2.27900 0.69700 1.000 Br21 Br -0.75100 -1.35400 -1.20800 1.000 H22 H -0.31100 4.14100 -1.31200 1.000 H23 H -5.03200 1.86100 0.61900 1.000 H24 H -4.62000 0.13200 0.70900 1.000 H25 H -6.70400 1.37200 -1.14500 1.000 H26 H -6.29200 -0.35800 -1.05500 1.000 H27 H -3.93000 0.17200 -1.67200 1.000 H28 H -4.34100 1.90200 -1.76200 1.000 H29 H -6.98300 -0.39800 1.32600 1.000 H30 H -7.39400 1.33100 1.23600 1.000 H31 H -2.66900 2.39100 0.00300 1.000 H32 H -2.25800 0.66200 0.09300 1.000 H33 H -9.06600 0.84200 -0.52800 1.000 H34 H -8.65500 -0.88800 -0.43900 1.000 H35 H -1.56700 0.70200 -2.28900 1.000 H36 H -1.97900 2.43200 -2.37800 1.000 O37 O -10.96200 -0.44500 1.02800 1.000 H38 H -11.54200 -0.54300 1.79500 1.000