# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0M4' 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 5.40400 0.02100 -0.15100 1.000 C1 C 4.38100 0.93300 0.05400 1.000 C2 C 3.09700 0.48600 0.30800 1.000 C3 C 2.83500 -0.87600 0.35900 1.000 C4 C 3.86300 -1.78800 0.15400 1.000 C5 C 5.14400 -1.33700 -0.10100 1.000 Cl6 Cl 7.01400 0.58300 -0.47800 1.000 F7 F 4.63700 2.25900 0.00400 1.000 N8 N 1.53800 -1.33100 0.61700 1.000 C9 C 0.47700 -0.62700 0.17500 1.000 C10 C -0.90600 -1.04700 0.54900 1.000 N11 N -1.96700 -0.34400 0.10700 1.000 O12 O -1.07500 -2.02200 1.25200 1.000 O13 O 0.64600 0.34800 -0.52800 1.000 C14 C -3.32400 -0.75600 0.47500 1.000 C15 C -4.33600 0.20500 -0.15300 1.000 C16 C -4.14000 1.65100 0.34700 1.000 N17 N -5.13900 1.81300 1.43500 1.000 C18 C -6.34300 1.10400 0.93200 1.000 C19 C -5.79200 -0.15700 0.23400 1.000 C20 C -4.25800 0.19400 -1.69200 1.000 C21 C -6.55400 -0.36800 -1.08900 1.000 C22 C -5.41000 -0.74400 -2.12800 1.000 H23 H 2.29900 1.19700 0.46800 1.000 H24 H 3.66200 -2.84800 0.19300 1.000 H25 H 5.94200 -2.04600 -0.26500 1.000 H26 H 1.40200 -2.15200 1.11400 1.000 H27 H -1.83200 0.43600 -0.45400 1.000 H28 H -3.50800 -1.76600 0.11100 1.000 H29 H -3.42800 -0.73600 1.56000 1.000 H30 H -3.13100 1.78600 0.73500 1.000 H31 H -4.33500 2.36100 -0.45800 1.000 H32 H -5.33700 2.78800 1.60200 1.000 H33 H -6.99400 0.82600 1.76100 1.000 H34 H -6.88200 1.72900 0.22000 1.000 H35 H -5.83500 -1.03100 0.88400 1.000 H36 H -4.41200 1.19700 -2.08900 1.000 H37 H -3.29700 -0.20200 -2.02200 1.000 H38 H -7.26400 -1.18900 -0.99100 1.000 H39 H -7.06500 0.54400 -1.39900 1.000 H40 H -5.72500 -0.51900 -3.14700 1.000 H41 H -5.13000 -1.79300 -2.03100 1.000