# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CT8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Br0 Br 4.55000 -2.32700 0.16900 1.000 C1 C 4.01700 -0.54700 -0.18500 1.000 C2 C 2.76400 -0.11400 0.20000 1.000 C3 C 2.37500 1.20200 -0.05700 1.000 C4 C 3.25300 2.06800 -0.71200 1.000 C5 C 4.50000 1.62100 -1.09600 1.000 C6 C 4.88200 0.31700 -0.83400 1.000 C7 C 1.04000 1.67500 0.35800 1.000 C8 C 0.10900 0.72700 1.05500 1.000 C9 C -1.39500 1.01500 0.81000 1.000 N10 N -1.50800 2.14700 -0.08600 1.000 N11 N -2.72700 2.76000 -0.10900 1.000 C12 C -2.48200 4.09200 -0.38900 1.000 C13 C -0.67200 3.22400 0.53100 1.000 N14 N 0.68900 2.91200 0.10500 1.000 N15 N -2.04200 -0.15500 0.20300 1.000 C16 C -3.31800 -0.34400 0.90600 1.000 C17 C -4.04800 -1.55400 0.32000 1.000 C18 C -5.31800 -1.82900 1.13300 1.000 C19 C -6.10000 -2.96600 0.47300 1.000 N20 N -6.49700 -2.57500 -0.88400 1.000 C21 C -5.26900 -2.43000 -1.67300 1.000 C22 C -4.44000 -1.26300 -1.13100 1.000 N23 N -1.27500 4.42900 -0.02300 1.000 H24 H 2.09000 -0.78900 0.70600 1.000 H25 H 2.95700 3.08600 -0.91600 1.000 H26 H 5.18000 2.29000 -1.60300 1.000 H27 H 5.86000 -0.02700 -1.13700 1.000 H28 H 0.30100 0.76900 2.12700 1.000 H29 H -3.58800 2.34300 0.05000 1.000 H30 H -3.19300 4.76300 -0.84800 1.000 H31 H -2.26900 0.10000 -0.74700 1.000 H32 H -3.12700 -0.51300 1.96600 1.000 H33 H -3.93500 0.54600 0.78600 1.000 H34 H -5.93400 -0.93100 1.16000 1.000 H35 H -6.99100 -3.18300 1.06300 1.000 H36 H -5.52700 -2.23900 -2.71400 1.000 H37 H -3.54000 -1.14500 -1.73500 1.000