# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9KE' 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 7.91800 -0.31200 -0.59500 1.000 C1 C 0.26200 1.55200 1.14000 1.000 C2 C -3.45900 0.60900 -0.94300 1.000 C3 C -5.57800 -0.60700 0.35300 1.000 C4 C -4.82300 -1.32200 -0.56000 1.000 O5 O -0.65800 -0.75600 -1.94800 1.000 C6 C -0.32400 0.02200 -1.07900 1.000 C7 C 0.92700 -0.26700 -0.29700 1.000 N8 N 1.37800 0.94800 0.39400 1.000 C9 C 2.51100 0.65800 1.28400 1.000 C10 C 3.73000 0.26900 0.44600 1.000 C11 C 4.91000 -0.03400 1.37200 1.000 N12 N 6.07800 -0.40600 0.57100 1.000 C13 C 7.03200 0.44400 0.08100 1.000 N14 N 7.51600 -1.58900 -0.52000 1.000 C15 C 6.41700 -1.65400 0.18100 1.000 C16 C -0.75100 2.11300 0.14100 1.000 N17 N -1.08400 1.09900 -0.85600 1.000 C18 C -2.30400 1.27100 -1.64900 1.000 C19 C -4.22000 1.32700 -0.04000 1.000 C20 C -5.28000 0.72000 0.60800 1.000 Cl21 Cl -6.90800 -1.37000 1.16600 1.000 C22 C -3.76000 -0.71500 -1.20200 1.000 H23 H 8.79600 0.04800 -1.11100 1.000 H24 H -0.21600 0.79400 1.76000 1.000 H25 H 0.63900 2.35600 1.77300 1.000 H26 H -5.05400 -2.35700 -0.75900 1.000 H27 H 0.72200 -1.04600 0.43800 1.000 H28 H 1.70700 -0.60800 -0.97600 1.000 H29 H 2.74400 1.54300 1.87500 1.000 H30 H 2.24900 -0.16500 1.94900 1.000 H31 H 3.49700 -0.61700 -0.14600 1.000 H32 H 3.99200 1.09200 -0.21900 1.000 H33 H 5.14300 0.85100 1.96400 1.000 H34 H 4.64800 -0.85700 2.03700 1.000 H35 H 7.06700 1.51600 0.21100 1.000 H36 H 5.86700 -2.55600 0.40700 1.000 H37 H -1.65600 2.40900 0.67100 1.000 H38 H -0.32300 2.98200 -0.35900 1.000 H39 H -2.16700 0.81500 -2.62900 1.000 H40 H -2.51200 2.33400 -1.76900 1.000 H41 H -3.98800 2.36300 0.15900 1.000 H42 H -5.87500 1.28100 1.31300 1.000 H43 H -3.16400 -1.27600 -1.90800 1.000