# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1I' 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 -3.07200 3.67400 0.86500 1.000 C1 C -5.45800 -2.65500 -1.45200 1.000 O2 O -3.05300 2.25500 1.02900 1.000 C3 C -4.60600 -0.60000 -0.61500 1.000 C4 C -5.34700 0.04200 -1.59700 1.000 C5 C -3.80700 1.52500 0.16500 1.000 C6 C -3.83500 0.14200 0.26700 1.000 C7 C -0.96200 -1.74500 1.73400 1.000 C8 C 0.36400 -2.16500 1.09500 1.000 C9 C -3.03000 -0.55200 1.33500 1.000 C10 C -0.93400 0.36400 0.54100 1.000 C11 C 0.39200 0.00700 -0.13300 1.000 C12 C 7.17300 -0.25500 -0.93600 1.000 C13 C 4.80600 -0.91600 -0.48400 1.000 C14 C 5.87200 0.15400 -0.24200 1.000 C15 C 3.52500 -0.51300 0.20000 1.000 C16 C 1.19500 -0.91700 0.78700 1.000 O17 O 3.47000 0.52800 0.82000 1.000 S18 S 8.43700 1.01300 -0.64900 1.000 N19 N 2.44000 -1.30900 0.12200 1.000 N20 N -1.69200 -0.86400 0.81400 1.000 O21 O -4.63900 -1.95500 -0.51400 1.000 C22 C -5.31700 1.42000 -1.69600 1.000 C23 C -4.55000 2.16200 -0.81800 1.000 H24 H -2.70800 3.93000 -0.13000 1.000 H25 H -4.09200 4.04100 0.98500 1.000 H26 H -2.43000 4.13500 1.61600 1.000 H27 H -5.11300 -2.44500 -2.46500 1.000 H28 H -5.39500 -3.72600 -1.26200 1.000 H29 H -6.49300 -2.32800 -1.34700 1.000 H30 H -5.94700 -0.53600 -2.28400 1.000 H31 H -1.56200 -2.63200 1.94100 1.000 H32 H -0.76400 -1.21500 2.66500 1.000 H33 H 0.91300 -2.80700 1.78500 1.000 H34 H 0.16700 -2.70800 0.17100 1.000 H35 H -2.93900 0.10000 2.20300 1.000 H36 H -3.53100 -1.47600 1.62500 1.000 H37 H -0.73700 0.88500 1.47800 1.000 H38 H -1.51500 1.00900 -0.11800 1.000 H39 H 0.19500 -0.50200 -1.07700 1.000 H40 H 0.96100 0.91700 -0.32200 1.000 H41 H 7.51600 -1.20800 -0.53200 1.000 H42 H 6.99700 -0.35700 -2.00700 1.000 H43 H 4.63000 -1.01800 -1.55500 1.000 H44 H 5.14900 -1.86900 -0.08000 1.000 H45 H 6.04800 0.25600 0.82900 1.000 H46 H 5.52900 1.10700 -0.64500 1.000 H47 H 1.42600 -0.39400 1.71600 1.000 H48 H 9.50600 0.52900 -1.30500 1.000 H49 H 2.48400 -2.14100 -0.37300 1.000 H50 H -5.89400 1.91800 -2.46100 1.000 H51 H -4.52900 3.23900 -0.89800 1.000