# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1E' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 3.52100 -0.85100 1.10200 1.000 C1 C 3.47900 -1.56200 0.12600 1.000 O2 O 4.51900 -2.35600 -0.17200 1.000 C3 C 5.66200 -2.30800 0.72300 1.000 C4 C 6.74000 -3.27300 0.22500 1.000 C5 C 2.25500 -1.56300 -0.75300 1.000 N6 N 1.26700 -0.62400 -0.21500 1.000 C7 C 0.08500 -0.45800 -0.84200 1.000 O8 O -0.16100 -1.08600 -1.85300 1.000 N9 N -0.82400 0.40500 -0.34700 1.000 C10 C -0.52800 1.16300 0.87200 1.000 C11 C 0.13700 2.46500 0.50500 1.000 C12 C -0.46700 3.66500 0.34400 1.000 N13 N 0.51300 4.54000 0.02000 1.000 C14 C 0.33300 5.96900 -0.25000 1.000 N15 N 1.63000 3.90100 -0.01000 1.000 N16 N 1.44100 2.66200 0.28100 1.000 C17 C -2.10900 0.58700 -1.02800 1.000 C18 C -3.11200 -0.39400 -0.47700 1.000 C19 C -3.89800 -0.04100 0.60500 1.000 C20 C -4.81800 -0.93700 1.11200 1.000 C21 C -4.95400 -2.19300 0.53500 1.000 N22 N -5.88400 -3.10200 1.04500 1.000 C23 C -4.16300 -2.54400 -0.55200 1.000 C24 C -3.24800 -1.64100 -1.05800 1.000 H25 H 6.06400 -1.29500 0.74500 1.000 H26 H 5.35100 -2.59800 1.72600 1.000 H27 H 7.05200 -2.98300 -0.77900 1.000 H28 H 7.59800 -3.23600 0.89600 1.000 H29 H 6.33900 -4.28600 0.20300 1.000 H30 H 2.53200 -1.25900 -1.76300 1.000 H31 H 1.82700 -2.56500 -0.78000 1.000 H32 H 1.46300 -0.12300 0.59100 1.000 H33 H -1.45500 1.36600 1.40800 1.000 H34 H 0.13900 0.58100 1.50800 1.000 H35 H -1.52000 3.88100 0.45200 1.000 H36 H 0.43400 6.52900 0.68000 1.000 H37 H 1.09000 6.30200 -0.95900 1.000 H38 H -0.65800 6.13700 -0.67000 1.000 H39 H -2.46600 1.60300 -0.86400 1.000 H40 H -1.98100 0.41400 -2.09600 1.000 H41 H -3.79200 0.93500 1.05400 1.000 H42 H -5.43200 -0.66200 1.95800 1.000 H43 H -6.43600 -2.85600 1.80400 1.000 H44 H -5.97800 -3.97800 0.64100 1.000 H45 H -4.26600 -3.51900 -1.00300 1.000 H46 H -2.63300 -1.91300 -1.90300 1.000