# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FF1' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.14500 -1.01900 2.17200 1.000 C1 C 2.78100 -0.72000 1.17700 1.000 N2 N 2.65900 -1.45500 0.05400 1.000 C3 C 1.69100 -2.46400 -0.02200 1.000 C4 C 1.93900 -3.60000 -0.76500 1.000 C5 C 0.96500 -4.60300 -0.83500 1.000 C6 C 0.89100 -5.89700 -1.50600 1.000 N7 N -0.26600 -6.42500 -1.22600 1.000 N8 N -0.99800 -5.56800 -0.39800 1.000 C9 C -0.25300 -4.44200 -0.14800 1.000 C10 C -0.47800 -3.28600 0.59500 1.000 C11 C 0.48100 -2.31700 0.66000 1.000 C12 C 3.64500 0.40300 1.19900 1.000 C13 C 4.97700 0.25500 1.35200 1.000 C14 C 5.55700 -1.12800 1.50100 1.000 N15 N 5.80900 1.33900 1.37200 1.000 C16 C 5.38500 2.60300 1.24700 1.000 O17 O 6.20100 3.50300 1.27800 1.000 N18 N 4.08200 2.90900 1.08800 1.000 C19 C 3.10400 1.81000 1.04500 1.000 C20 C 2.36600 1.89400 -0.26600 1.000 C21 C 0.99300 1.77300 -0.29200 1.000 C22 C 3.07000 2.09900 -1.44100 1.000 C23 C 2.40300 2.17800 -2.64900 1.000 C24 C 1.02600 2.05300 -2.69100 1.000 F25 F 0.37500 2.13100 -3.87200 1.000 C26 C 0.31000 1.85200 -1.50700 1.000 C27 C -1.16000 1.71700 -1.54300 1.000 O28 O -1.74200 1.68700 -2.60900 1.000 N29 N -1.85600 1.62900 -0.39200 1.000 C30 C -3.30100 1.38700 -0.42700 1.000 C31 C -3.86300 1.45300 0.99400 1.000 C32 C -5.32500 1.08500 0.97400 1.000 C33 C -6.27600 2.04600 0.69000 1.000 C34 C -5.85200 3.46300 0.40000 1.000 C35 C -5.71300 -0.21600 1.23400 1.000 C36 C -4.67500 -1.26600 1.53800 1.000 C37 C -7.05300 -0.55400 1.21600 1.000 C38 C -8.00500 0.40900 0.93600 1.000 C39 C -7.61600 1.70900 0.67000 1.000 H40 H 3.24300 -1.28600 -0.70200 1.000 H41 H 2.87600 -3.71400 -1.28800 1.000 H42 H 1.65900 -6.33800 -2.12400 1.000 H43 H -1.41100 -3.15700 1.12300 1.000 H44 H 0.30100 -1.42600 1.24200 1.000 H45 H 5.72300 -1.56100 0.51500 1.000 H46 H 6.50500 -1.06800 2.03600 1.000 H47 H 4.86300 -1.75500 2.06000 1.000 H48 H 6.76000 1.18400 1.48500 1.000 H49 H 3.79700 3.83200 0.99900 1.000 H50 H 2.38000 1.97200 1.84400 1.000 H51 H 0.44700 1.61800 0.62700 1.000 H52 H 4.14500 2.19800 -1.41300 1.000 H53 H 2.95800 2.33900 -3.56200 1.000 H54 H -1.40100 1.72500 0.45900 1.000 H55 H -3.78200 2.14700 -1.04300 1.000 H56 H -3.49400 0.40100 -0.84900 1.000 H57 H -3.32200 0.75500 1.63200 1.000 H58 H -3.74900 2.46500 1.38400 1.000 H59 H -5.67900 3.57900 -0.67000 1.000 H60 H -6.63700 4.15000 0.71800 1.000 H61 H -4.93300 3.68600 0.94300 1.000 H62 H -4.54300 -1.34400 2.61700 1.000 H63 H -5.00400 -2.22700 1.14200 1.000 H64 H -3.72900 -0.98600 1.07500 1.000 H65 H -7.35700 -1.57000 1.41900 1.000 H66 H -9.05200 0.14500 0.92200 1.000 H67 H -8.35900 2.46000 0.44800 1.000 H68 H -1.88900 -5.74100 -0.05500 1.000