# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F48' 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 -3.47700 2.62400 0.06000 1.000 C1 C -3.55800 -1.54400 0.04000 1.000 C2 C -4.89400 -1.66800 0.07600 1.000 N3 N -5.47400 -0.42800 0.09400 1.000 C4 C -0.07500 1.56800 -0.03800 1.000 C5 C 1.38700 1.72500 -0.07800 1.000 N6 N -0.74200 0.36800 -0.02600 1.000 C7 C 2.07800 2.86100 0.22000 1.000 C8 C 3.44200 2.56100 0.05200 1.000 C9 C 3.51900 1.27200 -0.33700 1.000 C10 C 4.79000 0.51900 -0.63400 1.000 N11 N -0.94300 2.55400 -0.01000 1.000 C12 C 5.30000 -0.14700 0.64600 1.000 C13 C 6.54100 -0.88200 0.35500 1.000 C14 C -0.13400 -0.96400 -0.05000 1.000 N15 N 7.49900 -1.45000 0.13000 1.000 O16 O 2.27700 0.76900 -0.40900 1.000 C17 C -2.20000 2.05100 0.02200 1.000 N18 N -4.55600 1.87600 0.08600 1.000 C19 C -2.08600 0.65000 0.01200 1.000 C20 C -3.26200 -0.11200 0.04000 1.000 C21 C -4.50300 0.54600 0.07300 1.000 C22 C -0.61300 -1.72100 -1.29000 1.000 C23 C 0.02300 -3.11300 -1.31500 1.000 C24 C -0.38700 -3.88300 -0.05800 1.000 C25 C 0.09200 -3.12600 1.18300 1.000 C26 C -0.54300 -1.73400 1.20700 1.000 H27 H -3.57600 3.70000 0.07300 1.000 H28 H -2.83800 -2.34900 0.02000 1.000 H29 H -5.43200 -2.60400 0.08800 1.000 H30 H -6.42900 -0.26100 0.11900 1.000 H31 H 1.65900 3.80900 0.52600 1.000 H32 H 4.27100 3.23700 0.20000 1.000 H33 H 4.59200 -0.24400 -1.38700 1.000 H34 H 5.54300 1.21200 -1.00900 1.000 H35 H 5.49700 0.61700 1.39800 1.000 H36 H 4.54600 -0.84000 1.02000 1.000 H37 H 0.95100 -0.86800 -0.07900 1.000 H38 H -1.69800 -1.81800 -1.26000 1.000 H39 H -0.32100 -1.17300 -2.18600 1.000 H40 H -0.31900 -3.65200 -2.19800 1.000 H41 H 1.10800 -3.01600 -1.34400 1.000 H42 H -1.47200 -3.97900 -0.02800 1.000 H43 H 0.06600 -4.87400 -0.07500 1.000 H44 H -0.19900 -3.67400 2.07800 1.000 H45 H 1.17800 -3.02900 1.15300 1.000 H46 H -0.20200 -1.19400 2.09100 1.000 H47 H -1.62800 -1.83100 1.23700 1.000