# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0V' 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 -4.79600 1.57000 0.51700 1.000 C1 C -4.10800 1.92300 1.66400 1.000 C2 C -2.78200 1.56700 1.81200 1.000 C3 C 1.34400 -2.28800 0.18900 1.000 C4 C 3.12300 -1.07200 0.70300 1.000 C5 C 4.55200 -0.65200 0.93300 1.000 C6 C 4.84600 0.58900 0.13100 1.000 C7 C 4.63300 1.83700 0.68500 1.000 C8 C 4.90200 2.97600 -0.05200 1.000 C9 C 5.38500 2.86600 -1.34200 1.000 C10 C 5.59900 1.61800 -1.89600 1.000 C11 C 5.33500 0.47900 -1.15800 1.000 Cl12 Cl -5.02600 0.42200 -1.92300 1.000 C13 C -4.15800 0.86100 -0.48500 1.000 C14 C -6.24500 1.95500 0.36200 1.000 C15 C -2.83100 0.50200 -0.34300 1.000 C16 C -2.13800 0.85500 0.80800 1.000 N17 N -0.79600 0.49400 0.95500 1.000 C18 C -0.37100 -0.76900 0.57100 1.000 N19 N 0.93600 -1.07300 0.55800 1.000 N20 N 0.47500 -3.22800 -0.16900 1.000 C21 C -0.82400 -2.98900 -0.17800 1.000 C22 C -1.79100 -4.06900 -0.58800 1.000 C23 C -1.29200 -1.73700 0.19200 1.000 N24 N 2.07400 -0.32100 0.87800 1.000 N25 N 2.71700 -2.29900 0.27600 1.000 H26 H -4.60800 2.47600 2.44500 1.000 H27 H -2.24500 1.84300 2.70800 1.000 H28 H 4.70300 -0.44400 1.99300 1.000 H29 H 5.22100 -1.45400 0.62200 1.000 H30 H 4.25500 1.92300 1.69300 1.000 H31 H 4.73500 3.95100 0.38100 1.000 H32 H 5.59500 3.75500 -1.91800 1.000 H33 H 5.97600 1.53200 -2.90400 1.000 H34 H 5.50200 -0.49600 -1.59000 1.000 H35 H -6.87600 1.16500 0.77000 1.000 H36 H -6.43400 2.88400 0.89900 1.000 H37 H -6.47300 2.09300 -0.69500 1.000 H38 H -2.33300 -0.05200 -1.12500 1.000 H39 H -0.16100 1.12800 1.32600 1.000 H40 H -2.08900 -4.64200 0.29000 1.000 H41 H -2.67300 -3.61500 -1.04100 1.000 H42 H -1.31200 -4.73200 -1.30900 1.000 H43 H -2.35000 -1.52100 0.19200 1.000 H44 H 3.29400 -3.05100 0.06900 1.000