# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FOI' 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 2.48600 -3.79400 0.36400 1.000 N1 N 3.71100 -3.61900 -0.10000 1.000 C2 C 4.21000 -2.42700 -0.35400 1.000 C3 C 3.44800 -1.28500 -0.13700 1.000 C4 C 2.13900 -1.44100 0.35700 1.000 C5 C 1.66200 -2.72900 0.60800 1.000 C6 C 1.59200 -0.08700 0.48200 1.000 C7 C 2.59600 0.76200 0.06200 1.000 O8 O 3.67700 0.03200 -0.29700 1.000 C9 C 2.50800 2.17400 0.01200 1.000 O10 O 1.52200 2.73800 0.45000 1.000 O11 O 3.51700 2.89500 -0.51900 1.000 C12 C 3.36200 4.31600 -0.53600 1.000 N13 N 0.33000 0.26700 0.92900 1.000 C14 C -0.60400 0.41700 -0.19500 1.000 C15 C -1.17400 -0.94600 -0.49600 1.000 C16 C -2.49200 -1.13800 -0.46100 1.000 C17 C -3.40000 -0.03500 -0.13200 1.000 C18 C -2.86900 1.31500 0.16900 1.000 C19 C -1.54500 1.55000 0.14300 1.000 C20 C -4.04500 2.15300 0.44900 1.000 C21 C -5.14000 1.37100 0.32500 1.000 C22 C -4.77400 0.05300 -0.02300 1.000 N23 N -5.66500 -1.00000 -0.22800 1.000 O24 O -5.17700 -2.28300 -0.57600 1.000 H25 H 2.12800 -4.79600 0.55000 1.000 H26 H 5.21800 -2.33700 -0.73200 1.000 H27 H 0.66100 -2.88200 0.98300 1.000 H28 H 4.24200 4.77200 -0.98800 1.000 H29 H 2.47700 4.57700 -1.11700 1.000 H30 H 3.24700 4.68100 0.48400 1.000 H31 H -0.01700 -0.40100 1.60000 1.000 H32 H -0.51600 -1.76600 -0.74000 1.000 H33 H -2.89600 -2.11500 -0.67700 1.000 H34 H -1.15900 2.53400 0.36300 1.000 H35 H -4.03500 3.20100 0.70800 1.000 H36 H -6.15500 1.70800 0.47200 1.000 H37 H -6.61900 -0.85400 -0.13200 1.000 H38 H -5.86900 -2.94800 -0.69700 1.000 H39 H -0.01800 0.72600 -1.06100 1.000