# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1C' 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 -6.10200 0.07200 0.15500 1.000 C1 C 1.21700 1.52300 0.14300 1.000 O2 O -7.03800 -1.51600 -1.07900 1.000 C3 C 2.50000 -0.61000 0.24100 1.000 C4 C 2.50100 -2.00200 0.30000 1.000 C5 C 4.89600 -2.00500 0.29100 1.000 C6 C 3.69700 -2.69100 0.32500 1.000 C7 C 4.90500 -0.61700 0.23100 1.000 C8 C 0.00900 3.69500 0.03700 1.000 C9 C 0.00900 2.22000 0.10600 1.000 C10 C 8.45000 0.34500 -0.59300 1.000 C11 C 3.70700 0.08300 0.20600 1.000 C12 C 0.00900 -0.56200 0.24300 1.000 C13 C -1.19700 0.13200 0.20100 1.000 C14 C -2.48200 -0.61100 0.22600 1.000 C15 C -2.48300 -2.00300 0.29800 1.000 C16 C -3.67800 -2.69200 0.32100 1.000 C17 C -4.87700 -2.00700 0.27400 1.000 C18 C -4.88600 -0.61900 0.20300 1.000 C19 C -7.16200 -0.47300 -0.47300 1.000 C20 C -8.50200 0.21400 -0.42300 1.000 C21 C -3.68900 0.08100 0.18400 1.000 C22 C -1.19900 1.52200 0.13600 1.000 C23 C 1.21500 0.13300 0.20800 1.000 C24 C 7.17300 -0.44600 -0.46700 1.000 N25 N 6.12000 0.07500 0.19500 1.000 O26 O 1.06100 4.30200 0.01100 1.000 O27 O 7.09200 -1.55100 -0.96000 1.000 O28 O -1.15800 4.36800 0.00200 1.000 H29 H -6.18200 0.94200 0.57700 1.000 H30 H 2.15200 2.06100 0.11600 1.000 H31 H 1.56600 -2.54200 0.32700 1.000 H32 H 5.82900 -2.54900 0.31100 1.000 H33 H 3.69600 -3.77000 0.37200 1.000 H34 H 8.33400 1.30500 -0.09000 1.000 H35 H 9.26700 -0.21000 -0.13200 1.000 H36 H 8.67200 0.51100 -1.64700 1.000 H37 H 3.71200 1.16200 0.15900 1.000 H38 H 0.00900 -1.64100 0.29400 1.000 H39 H -1.54800 -2.54200 0.33500 1.000 H40 H -3.67700 -3.77100 0.37600 1.000 H41 H -5.81000 -2.55100 0.29200 1.000 H42 H -8.42000 1.13000 0.16200 1.000 H43 H -8.82400 0.45800 -1.43600 1.000 H44 H -9.23300 -0.44800 0.04100 1.000 H45 H -3.69300 1.16000 0.13300 1.000 H46 H -2.13400 2.06000 0.10800 1.000 H47 H 6.20600 0.93000 0.64600 1.000 H48 H -1.10700 5.33300 -0.04400 1.000