# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ZS' 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 -2.67700 -0.44600 0.00000 1.000 C1 C -2.65200 -1.83600 0.13200 1.000 C2 C -3.83300 -2.55200 0.08800 1.000 C3 C 0.00300 2.01800 0.13500 1.000 C4 C -1.41800 0.32700 0.04600 1.000 C5 C 0.72800 3.20500 0.18800 1.000 C6 C 2.09400 3.15000 0.20100 1.000 C7 C -3.89700 0.21000 -0.18100 1.000 C8 C -5.03800 -1.89500 -0.08700 1.000 C9 C -5.06900 -0.51900 -0.22900 1.000 Cl10 Cl -1.14100 -2.66200 0.35000 1.000 N11 N -1.33300 1.69400 0.10200 1.000 N12 N 2.74000 1.99500 0.16500 1.000 C13 C 2.11000 0.83500 0.11400 1.000 C14 C 0.70600 0.79900 0.09700 1.000 N15 N -0.21400 -0.19100 0.04900 1.000 N16 N 2.83700 -0.35200 0.07700 1.000 C17 C 4.18400 -0.31700 0.09300 1.000 O18 O 4.76300 0.74700 0.13900 1.000 C19 C 4.97100 -1.60200 0.05200 1.000 C20 C 5.77600 -1.89800 -1.21500 1.000 C21 C 6.49700 -1.49600 0.07300 1.000 Cl22 Cl -3.94000 1.93800 -0.34500 1.000 H23 H -3.81500 -3.62700 0.18900 1.000 H24 H 0.21900 4.15700 0.21800 1.000 H25 H 2.65900 4.06900 0.24200 1.000 H26 H -5.95800 -2.46000 -0.12100 1.000 H27 H -6.01300 -0.01300 -0.36900 1.000 H28 H -2.07600 2.31700 0.11600 1.000 H29 H 2.37400 -1.20400 0.03900 1.000 H30 H 4.51800 -2.44700 0.57000 1.000 H31 H 5.85200 -2.93800 -1.53100 1.000 H32 H 5.73500 -1.16400 -2.02000 1.000 H33 H 6.93200 -0.49800 0.11600 1.000 H34 H 7.04900 -2.27200 0.60400 1.000