# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFO' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 5.13000 -2.52000 0.68700 1.000 C1 C 5.41000 -2.90000 -0.54200 1.000 N2 N 5.63400 -4.22900 -0.79600 1.000 N3 N 5.48000 -2.00800 -1.56700 1.000 C4 C 5.26500 -0.69400 -1.33900 1.000 O5 O 5.32800 0.11700 -2.25100 1.000 C6 C 4.96800 -0.28200 -0.03500 1.000 N7 N 4.73700 1.07700 0.25800 1.000 C8 C 4.09100 1.42000 1.53500 1.000 C9 C 4.73800 0.57100 2.63900 1.000 N10 N 4.60600 -0.84600 2.27000 1.000 C11 C 4.90400 -1.23400 0.97500 1.000 C12 C 2.59400 1.11200 1.45600 1.000 N13 N 2.01200 1.80700 0.30600 1.000 C14 C -2.04700 1.41800 -0.52600 1.000 C15 C -1.23700 2.21300 -1.34400 1.000 C16 C 0.10500 2.33900 -1.06600 1.000 C17 C 0.65600 1.67800 0.02800 1.000 C18 C -0.14800 0.88600 0.84400 1.000 C19 C -1.49000 0.75500 0.57100 1.000 C20 C -3.48700 1.28500 -0.81800 1.000 O21 O -3.97100 1.86700 -1.77000 1.000 N22 N -4.26600 0.51900 -0.02900 1.000 C23 C -5.69600 0.38700 -0.31800 1.000 C24 C -6.21400 -0.93200 0.26000 1.000 C25 C -5.54500 -2.10300 -0.46300 1.000 C26 C -6.05500 -3.40100 0.10600 1.000 O27 O -6.86900 -3.39100 0.99800 1.000 O28 O -5.60400 -4.56900 -0.37800 1.000 C29 C -6.44300 1.53700 0.30600 1.000 O30 O -5.84300 2.38000 0.92900 1.000 O31 O -7.77600 1.62500 0.17100 1.000 C32 C 5.10100 2.04100 -0.61100 1.000 O33 O 4.80800 3.19800 -0.39100 1.000 H34 H 5.58700 -4.87500 -0.07500 1.000 H35 H 5.84100 -4.52200 -1.69700 1.000 H36 H 4.23800 2.47800 1.75000 1.000 H37 H 5.79200 0.83100 2.73100 1.000 H38 H 2.45000 0.03700 1.34200 1.000 H39 H 2.10500 1.44900 2.37000 1.000 H40 H 2.57300 2.35800 -0.26300 1.000 H41 H -1.66400 2.72600 -2.19300 1.000 H42 H 0.73100 2.95300 -1.69700 1.000 H43 H 0.28300 0.37400 1.69200 1.000 H44 H -2.11300 0.14100 1.20500 1.000 H45 H -3.88000 0.05500 0.73000 1.000 H46 H -5.85100 0.39600 -1.39700 1.000 H47 H -5.97900 -0.97900 1.32300 1.000 H48 H -7.29300 -0.98900 0.12300 1.000 H49 H -5.77900 -2.05500 -1.52600 1.000 H50 H -4.46500 -2.04500 -0.32600 1.000 H51 H -5.96000 -5.37600 0.01900 1.000 H52 H -8.21100 2.38000 0.58900 1.000 H53 H 5.65200 1.78400 -1.50300 1.000 H54 H 5.68600 -2.31600 -2.46400 1.000 H55 H 4.23000 0.75200 3.58700 1.000 H56 H 4.31500 -1.50000 2.92500 1.000