# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FO2' 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 -3.09400 2.60100 -0.12900 1.000 N1 N -4.90900 -1.83700 -0.06200 1.000 C2 C -1.67600 0.77900 0.07400 1.000 N3 N -2.60500 -1.45200 0.10700 1.000 C4 C -2.76100 -0.11100 0.02900 1.000 N5 N -0.37500 0.28700 0.19800 1.000 C6 C -4.06300 0.42200 -0.09700 1.000 N7 N -0.00600 -0.94200 0.76100 1.000 C8 C -5.19500 -0.51500 -0.14400 1.000 C9 C -3.62300 -2.25900 0.05800 1.000 C10 C 1.29600 -1.04700 0.69800 1.000 C11 C 1.80400 0.10800 0.09300 1.000 C12 C 0.76000 0.91300 -0.21200 1.000 C13 C 3.25700 0.40200 -0.17700 1.000 C14 C 4.03200 0.40700 1.14400 1.000 O15 O -6.34100 -0.12000 -0.25200 1.000 C16 C -4.22000 1.80500 -0.18200 1.000 N17 N -1.88600 2.08000 -0.00500 1.000 C18 C 3.83600 -0.67800 -1.09500 1.000 C19 C 5.32600 -0.40800 -1.31600 1.000 N20 N 6.02300 -0.41500 -0.02400 1.000 C21 C 7.47500 -0.29800 -0.20800 1.000 C22 C 5.51600 0.64600 0.85800 1.000 H23 H -3.20200 3.67300 -0.19400 1.000 H24 H -5.62800 -2.48700 -0.09000 1.000 H25 H -3.43800 -3.32100 0.12500 1.000 H26 H 1.88000 -1.88400 1.05200 1.000 H27 H 0.81800 1.88000 -0.68800 1.000 H28 H 3.34900 1.37600 -0.65700 1.000 H29 H 3.65200 1.20300 1.78500 1.000 H30 H 3.90600 -0.55300 1.64400 1.000 H31 H -5.20100 2.24300 -0.28700 1.000 H32 H 3.70700 -1.65600 -0.63200 1.000 H33 H 3.31600 -0.65800 -2.05300 1.000 H34 H 5.74400 -1.18400 -1.95900 1.000 H35 H 5.45200 0.56400 -1.79200 1.000 H36 H 7.97200 -0.38000 0.75800 1.000 H37 H 7.82400 -1.09500 -0.86500 1.000 H38 H 7.70800 0.66900 -0.65500 1.000 H39 H 5.64200 1.61300 0.37200 1.000 H40 H 6.07300 0.63500 1.79600 1.000