# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09T' 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 1.92100 2.10600 0.27600 1.000 C1 C 1.07100 1.23000 0.92400 1.000 C2 C 1.35800 -0.12300 0.94800 1.000 C3 C 2.49600 -0.59900 0.32200 1.000 N4 N -2.72000 2.44200 -0.83000 1.000 C5 C -3.02800 1.14200 -0.58700 1.000 C6 C -4.06300 -1.01400 -0.63100 1.000 C7 C -3.15900 -1.47400 0.31600 1.000 C8 C -2.11100 0.67700 0.37200 1.000 Cl9 Cl 2.85600 -2.29700 0.35100 1.000 C10 C 3.34700 0.27900 -0.32800 1.000 Cl11 Cl 4.77500 -0.31800 -1.11400 1.000 C12 C 3.05800 1.63100 -0.35000 1.000 C13 C -0.16800 1.74800 1.60700 1.000 N14 N -1.28500 1.74500 0.65900 1.000 C15 C -1.70100 2.79400 -0.10100 1.000 C16 C -2.18500 -0.63500 0.81800 1.000 C17 C -3.24100 -2.89800 0.80000 1.000 C18 C -5.12000 -1.94500 -1.16600 1.000 C19 C -4.00500 0.27500 -1.08100 1.000 H20 H 1.69300 3.16200 0.25400 1.000 H21 H 0.69400 -0.80700 1.45500 1.000 H22 H 3.72100 2.31700 -0.85700 1.000 H23 H -0.41000 1.10900 2.45600 1.000 H24 H 0.00800 2.76600 1.95700 1.000 H25 H -1.25100 3.77600 -0.10000 1.000 H26 H -1.48400 -0.99800 1.55500 1.000 H27 H -2.62300 -3.53400 0.16500 1.000 H28 H -2.88400 -2.95400 1.82800 1.000 H29 H -4.27600 -3.23800 0.75600 1.000 H30 H -6.01200 -1.87800 -0.54500 1.000 H31 H -5.36700 -1.66300 -2.19000 1.000 H32 H -4.74300 -2.96800 -1.15300 1.000 H33 H -4.71400 0.62200 -1.81800 1.000