# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0Y' 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 -6.60400 -1.85100 0.05300 1.000 C1 C -4.71600 -0.55500 -0.81200 1.000 C2 C -3.62900 0.04900 0.08300 1.000 O3 O -7.63100 -1.93400 0.69800 1.000 C4 C -0.84100 1.45000 0.46400 1.000 C5 C 1.34700 0.79000 -0.55800 1.000 C6 C 1.15700 0.12000 -1.92000 1.000 C7 C 2.16700 -0.93700 -2.09200 1.000 C8 C 3.78300 0.78500 -0.19800 1.000 C9 C 5.87500 0.33700 0.21100 1.000 C10 C 7.25800 0.32600 0.41500 1.000 C11 C 7.85400 -0.86600 0.78300 1.000 C12 C 7.07500 -2.00100 0.93600 1.000 C13 C 7.73000 -3.29800 1.33700 1.000 C14 C 5.15200 -0.85600 0.38500 1.000 C15 C -5.37500 1.11400 1.52300 1.000 C16 C -6.48100 0.52100 0.64400 1.000 N17 N 2.94700 -1.75300 -2.22500 1.000 N18 N 2.63900 1.47900 -0.52800 1.000 N19 N 3.83200 -0.54300 0.11900 1.000 N20 N 5.77300 -1.97000 0.73800 1.000 N21 N 4.98700 1.29900 -0.14600 1.000 C22 C 0.24000 1.78600 -0.33000 1.000 C23 C 0.30400 3.03700 -0.91500 1.000 C24 C -0.71100 3.95200 -0.70600 1.000 C25 C -1.79100 3.61500 0.08900 1.000 C26 C -1.85900 2.36200 0.66900 1.000 C27 C -3.03700 1.99500 1.53400 1.000 C28 C -4.13200 1.37200 0.66700 1.000 N29 N -5.95800 -0.67200 -0.03500 1.000 O30 O -6.11000 -2.93800 -0.57000 1.000 C31 C -6.85600 -4.17500 -0.42700 1.000 H32 H -4.88300 0.09300 -1.67200 1.000 H33 H -4.40200 -1.54100 -1.15300 1.000 H34 H -3.39900 -0.64200 0.89400 1.000 H35 H -2.73100 0.23000 -0.50700 1.000 H36 H -0.89100 0.47300 0.92100 1.000 H37 H 1.32100 0.03200 0.22600 1.000 H38 H 0.16100 -0.31700 -1.97500 1.000 H39 H 1.27200 0.86300 -2.70900 1.000 H40 H 7.84400 1.22400 0.29000 1.000 H41 H 8.92000 -0.91200 0.94900 1.000 H42 H 7.74200 -3.37700 2.42400 1.000 H43 H 7.16800 -4.13300 0.91800 1.000 H44 H 8.75200 -3.32100 0.95900 1.000 H45 H -5.71900 2.05300 1.95700 1.000 H46 H -5.12800 0.41300 2.32000 1.000 H47 H -7.33200 0.24400 1.26600 1.000 H48 H -6.79200 1.25700 -0.09800 1.000 H49 H 2.68900 2.42500 -0.74000 1.000 H50 H 3.07900 -1.15400 0.15000 1.000 H51 H 1.14800 3.30000 -1.53600 1.000 H52 H -0.66000 4.92900 -1.16300 1.000 H53 H -2.58700 4.32800 0.24800 1.000 H54 H -2.72100 1.27900 2.29200 1.000 H55 H -3.42400 2.89100 2.02000 1.000 H56 H -4.38500 2.05400 -0.14400 1.000 H57 H -6.91600 -4.44400 0.62700 1.000 H58 H -7.86200 -4.04100 -0.82600 1.000 H59 H -6.35100 -4.97000 -0.97600 1.000