# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0FY' 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 -9.09400 1.27200 -0.03300 1.000 C1 C 5.64900 -0.15000 1.28300 1.000 C2 C -3.14700 0.32600 -1.35900 1.000 C3 C -3.68100 -1.63900 -0.42800 1.000 C4 C -10.04200 2.17700 0.40000 1.000 C5 C -11.44200 0.48400 1.10500 1.000 C6 C -0.72800 -2.07000 0.42400 1.000 C7 C -2.64400 -0.77600 -0.63800 1.000 C8 C -9.34300 -0.09100 0.10900 1.000 C9 C -10.54800 -0.48500 0.69300 1.000 C10 C -1.24500 -0.96400 -0.19100 1.000 C11 C 6.66000 0.77400 1.14100 1.000 C12 C 4.44600 0.24700 0.78700 1.000 C13 C 0.89500 -0.64900 0.23100 1.000 C14 C -0.13000 1.19900 -0.83800 1.000 C15 C 2.11000 0.08000 0.23500 1.000 C16 C 1.04900 1.85100 -0.81300 1.000 C17 C -7.10800 -0.70800 -0.41500 1.000 C18 C 9.12100 -1.83700 -1.11200 1.000 C19 C 10.59300 -1.99800 -0.72000 1.000 C20 C 8.33000 -1.32600 0.09400 1.000 C21 C 10.25800 -0.18900 0.96800 1.000 C22 C 11.12300 -0.65700 -0.20500 1.000 C23 C 1.13900 3.23700 -1.39900 1.000 C24 C 11.06500 0.38100 -1.32800 1.000 C25 C 8.05700 0.49300 1.63000 1.000 C26 C -6.12300 -1.68800 -0.99900 1.000 N27 N -4.42300 0.13100 -1.56200 1.000 N28 N 6.35400 1.90000 0.56500 1.000 N29 N 2.14400 1.29000 -0.28800 1.000 N30 N -4.78200 -1.09600 -0.99000 1.000 N31 N -0.22200 -0.06500 -0.31400 1.000 N32 N -11.17200 1.76500 0.94200 1.000 N33 N 0.56200 -1.85100 0.67100 1.000 N34 N -8.41100 -1.03800 -0.32200 1.000 N35 N 3.25500 -0.47400 0.78600 1.000 N36 N 8.86800 -0.02900 0.52200 1.000 O37 O -6.72800 0.37700 -0.03000 1.000 F38 F -10.83000 -1.79600 0.86300 1.000 S39 S 4.70800 1.82800 0.16200 1.000 H40 H -8.17300 1.61600 -0.48100 1.000 H41 H 5.80000 -1.11300 1.74700 1.000 H42 H -2.57800 1.18500 -1.68300 1.000 H43 H -3.63100 -2.58400 0.09200 1.000 H44 H -9.85600 3.23500 0.29300 1.000 H45 H -12.37700 0.18900 1.55800 1.000 H46 H -1.27400 -2.96900 0.67100 1.000 H47 H -1.00000 1.67000 -1.26900 1.000 H48 H 9.03800 -1.12300 -1.93100 1.000 H49 H 8.72100 -2.80100 -1.42800 1.000 H50 H 10.68100 -2.75000 0.06400 1.000 H51 H 11.17000 -2.30900 -1.59100 1.000 H52 H 7.28200 -1.21100 -0.18200 1.000 H53 H 8.41400 -2.04100 0.91200 1.000 H54 H 10.30000 -0.92900 1.76700 1.000 H55 H 10.63200 0.76600 1.33700 1.000 H56 H 12.15300 -0.77600 0.12800 1.000 H57 H 2.15900 3.60700 -1.30200 1.000 H58 H 0.86200 3.20400 -2.45300 1.000 H59 H 0.45900 3.90100 -0.86600 1.000 H60 H 10.03300 0.50100 -1.65900 1.000 H61 H 11.44200 1.33500 -0.96000 1.000 H62 H 11.67800 0.04600 -2.16400 1.000 H63 H 8.50300 1.41500 2.00300 1.000 H64 H 8.02100 -0.24300 2.43200 1.000 H65 H -6.12100 -2.60000 -0.40300 1.000 H66 H -6.40900 -1.92400 -2.02400 1.000 H67 H -8.70300 -1.93400 -0.55300 1.000 H68 H 3.22700 -1.36400 1.17000 1.000 H69 H -11.81900 2.42400 1.23800 1.000 H70 H 1.16400 -2.47700 1.10200 1.000 H71 H 8.83600 0.61900 -0.25000 1.000