# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '930' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -1.94500 -1.69700 1.68800 1.000 C1 C -2.59800 -1.30900 0.57100 1.000 C2 C -2.09200 -1.63900 -0.68200 1.000 C3 C -2.76500 -1.23700 -1.82600 1.000 C4 C -3.93600 -0.51100 -1.71900 1.000 C5 C -4.43700 -0.18400 -0.47300 1.000 C6 C -5.71400 0.60900 -0.36100 1.000 C7 C -5.40300 2.09600 -0.08700 1.000 C8 C -6.50200 2.56200 0.89000 1.000 C9 C -7.38500 1.31700 1.12400 1.000 N10 N -6.49700 0.16600 0.82200 1.000 C11 C -3.77300 -0.58600 0.67100 1.000 N12 N -0.90500 -2.37500 -0.78800 1.000 C13 C 0.32200 -1.83000 -0.85800 1.000 O14 O 0.55600 -0.64000 -0.83100 1.000 C15 C 1.36800 -2.91600 -0.97400 1.000 C16 C 0.56600 -4.17300 -1.38200 1.000 C17 C -0.84000 -3.84000 -0.83000 1.000 N18 N 2.03300 -3.12800 0.31400 1.000 S19 S 3.47800 -2.38500 0.63200 1.000 O20 O 3.83900 -2.75800 1.95500 1.000 O21 O 4.30800 -2.62200 -0.49600 1.000 C22 C 3.17400 -0.64900 0.67100 1.000 C23 C 2.82800 -0.04000 1.87500 1.000 C24 C 2.58700 1.29800 1.93900 1.000 C25 C 2.68800 2.08000 0.77600 1.000 C26 C 3.04100 1.46000 -0.44900 1.000 C27 C 3.28700 0.07600 -0.47500 1.000 C28 C 2.44600 3.46400 0.80300 1.000 C29 C 2.55300 4.18900 -0.34500 1.000 Cl30 Cl 2.25300 5.89900 -0.30800 1.000 C31 C 2.90100 3.57900 -1.55000 1.000 C32 C 3.14200 2.24100 -1.61300 1.000 H33 H -4.16900 -0.33300 1.64300 1.000 H34 H -2.37500 -1.49200 -2.80100 1.000 H35 H -4.46000 -0.19800 -2.61000 1.000 H36 H -6.30600 0.50500 -1.27000 1.000 H37 H -4.42000 2.19800 0.37300 1.000 H38 H -5.45100 2.66900 -1.01300 1.000 H39 H -7.03500 -0.66100 0.61000 1.000 H40 H -6.05900 2.89300 1.82900 1.000 H41 H -7.09000 3.36400 0.44300 1.000 H42 H -7.72000 1.27800 2.16000 1.000 H43 H -8.24000 1.32500 0.44700 1.000 H44 H -0.96200 -4.25300 0.17200 1.000 H45 H -1.60800 -4.23300 -1.49600 1.000 H46 H 2.09700 -2.66200 -1.74400 1.000 H47 H 0.54600 -4.28800 -2.46600 1.000 H48 H 0.96900 -5.06600 -0.90400 1.000 H49 H 1.62700 -3.70400 0.98000 1.000 H50 H 2.75000 -0.63800 2.77100 1.000 H51 H 3.56000 -0.40900 -1.40000 1.000 H52 H 2.31900 1.75700 2.88000 1.000 H53 H 2.17600 3.95000 1.72900 1.000 H54 H 3.41000 1.78200 -2.55300 1.000 H55 H 2.97900 4.17600 -2.44600 1.000