# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09C' 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 1.07900 1.84200 -1.12000 1.000 N1 N -0.04700 -0.25900 -0.62900 1.000 O2 O 2.09600 2.49000 -1.24400 1.000 C3 C 1.13000 0.56700 -0.32700 1.000 N4 N -0.04200 2.29400 -1.69100 1.000 N5 N -3.78700 -2.09200 -1.02000 1.000 N6 N 3.77600 -1.62900 -1.64500 1.000 Br7 Br -8.36900 -0.06600 0.94500 1.000 Br8 Br 8.21700 -0.22600 1.05000 1.000 C9 C -5.75300 1.04800 0.80200 1.000 C10 C 5.55500 0.77200 1.20400 1.000 C11 C -4.42200 1.06800 0.49100 1.000 C12 C 4.23100 0.84500 0.87500 1.000 C13 C -2.51900 -1.58600 -1.10800 1.000 C14 C 2.48600 -1.17400 -1.59600 1.000 C15 C -5.97300 -1.16700 -0.10600 1.000 C16 C 5.89600 -0.99600 -0.39000 1.000 C17 C -1.31100 1.57500 -1.62800 1.000 C18 C -1.27600 0.54900 -0.49400 1.000 C19 C -6.53000 -0.06400 0.50500 1.000 C20 C 6.38900 -0.14500 0.57600 1.000 C21 C -2.48300 -0.35000 -0.58800 1.000 C22 C 2.38000 -0.19500 -0.68400 1.000 C23 C -4.62000 -1.16800 -0.43000 1.000 C24 C 4.55100 -0.93500 -0.74300 1.000 C25 C -3.83800 -0.03800 -0.12800 1.000 C26 C 3.71100 -0.00700 -0.10100 1.000 H27 H 1.14300 0.80300 0.73700 1.000 H28 H -6.20400 1.90400 1.28200 1.000 H29 H 5.95700 1.43100 1.95900 1.000 H30 H -3.82500 1.93700 0.72400 1.000 H31 H 3.58900 1.55900 1.37000 1.000 H32 H -1.67300 -2.10500 -1.53300 1.000 H33 H 1.67400 -1.54800 -2.20100 1.000 H34 H -6.58500 -2.02800 -0.33200 1.000 H35 H 6.55100 -1.70500 -0.87300 1.000 H36 H -2.11800 2.28600 -1.44700 1.000 H37 H -1.48700 1.06400 -2.57400 1.000 H38 H 0.02500 -0.67000 -1.54800 1.000 H39 H -0.01100 3.13800 -2.16900 1.000 H40 H -4.06000 -2.97000 -1.32900 1.000 H41 H 4.09600 -2.33700 -2.22600 1.000 H42 H -1.27500 1.06400 0.46600 1.000