# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FO1' 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 1.15200 -2.14300 0.53300 1.000 C1 C 1.95200 -3.16900 0.26300 1.000 O2 O 1.54200 -4.29200 0.50000 1.000 N3 N 3.18400 -3.04400 -0.25300 1.000 C4 C 3.70300 -1.82700 -0.54000 1.000 O5 O 4.81900 -1.70900 -1.00800 1.000 C6 C 2.85900 -0.65500 -0.26100 1.000 C7 C 3.28300 0.63600 -0.51200 1.000 C8 C 2.41200 1.70800 -0.21600 1.000 C9 C 2.81700 3.03200 -0.46200 1.000 C10 C 1.97600 4.06400 -0.17500 1.000 C11 C 0.71100 3.81900 0.36300 1.000 O12 O -0.11300 4.85900 0.64300 1.000 C13 C 0.29200 2.52400 0.61200 1.000 C14 C 1.13400 1.45600 0.32700 1.000 N15 N 0.71300 0.16600 0.57700 1.000 C16 C 1.52700 -0.89100 0.30300 1.000 C17 C -0.61800 -0.06800 1.14300 1.000 C18 C -1.63300 -0.22800 0.00900 1.000 O19 O -1.65400 0.96100 -0.78300 1.000 C20 C -3.02300 -0.47200 0.59900 1.000 O21 O -3.00200 -1.66200 1.39000 1.000 C22 C -4.03700 -0.63300 -0.53500 1.000 O23 O -4.05900 0.55700 -1.32700 1.000 C24 C -5.42800 -0.87700 0.05500 1.000 O25 O -6.35400 -1.14200 -1.00100 1.000 H26 H 3.71100 -3.84000 -0.42400 1.000 H27 H 3.79400 3.23100 -0.87700 1.000 H28 H -0.69000 5.11300 -0.09100 1.000 H29 H -0.68900 2.34400 1.02800 1.000 H30 H -0.60200 -0.97500 1.74700 1.000 H31 H -0.90200 0.77900 1.76700 1.000 H32 H -1.34900 -1.07500 -0.61600 1.000 H33 H -1.89900 1.75700 -0.29100 1.000 H34 H -3.30700 0.37500 1.22300 1.000 H35 H -2.75700 -2.45800 0.89900 1.000 H36 H -3.75400 -1.48000 -1.16000 1.000 H37 H -4.30400 1.35200 -0.83500 1.000 H38 H -5.39100 -1.73300 0.72900 1.000 H39 H -5.74900 0.00700 0.60600 1.000 H40 H -7.25800 -1.30700 -0.70000 1.000 H41 H 4.26200 0.82200 -0.92800 1.000 H42 H 2.29000 5.08000 -0.36500 1.000