# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F77' 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 2.59700 0.25100 -2.14300 1.000 C1 C 1.90700 -0.99900 -1.60600 1.000 C2 C 1.88500 -1.03600 -0.11200 1.000 C3 C 0.80700 -0.46300 0.56100 1.000 C4 C 0.76400 -0.48400 1.95500 1.000 C5 C 1.80000 -1.07900 2.67600 1.000 C6 C 2.87800 -1.65200 2.00200 1.000 C7 C 2.92100 -1.63100 0.60800 1.000 C8 C 4.07600 -2.24300 -0.12100 1.000 C9 C 3.96200 -2.27700 2.75600 1.000 O10 O 4.00100 -3.46100 3.09400 1.000 O11 O 4.95400 -1.39700 3.05600 1.000 N12 N 1.73200 -1.08700 4.10500 1.000 S13 S 0.50200 -2.01700 4.86900 1.000 O14 O 0.82200 -2.15400 6.27800 1.000 O15 O -0.80700 -1.53600 4.47100 1.000 C16 C 0.73800 -3.61000 4.13300 1.000 C17 C 1.59800 -4.50900 4.73600 1.000 C18 C 1.78500 -5.76400 4.15700 1.000 C19 C 1.10700 -6.09800 2.98400 1.000 C20 C 0.24400 -5.17700 2.39100 1.000 C21 C 0.05700 -3.92200 2.97100 1.000 F22 F 1.28600 -7.30300 2.42800 1.000 H23 H 2.08600 1.15900 -1.80400 1.000 H24 H 2.59800 0.25100 -3.23700 1.000 H25 H 3.63700 0.30400 -1.80200 1.000 H26 H 2.41500 -1.89100 -2.00300 1.000 H27 H 0.88100 -1.04400 -2.00300 1.000 H28 H -0.00500 0.00400 0.00800 1.000 H29 H -0.08000 -0.03200 2.47000 1.000 H30 H 4.84900 -2.55300 0.59000 1.000 H31 H 3.75700 -3.11700 -0.69900 1.000 H32 H 4.51500 -1.53100 -0.83000 1.000 H33 H 5.68700 -1.80800 3.56200 1.000 H34 H 2.64400 -1.07200 4.58700 1.000 H35 H 2.13100 -4.26000 5.65000 1.000 H36 H 2.45700 -6.48100 4.61800 1.000 H37 H -0.28300 -5.43700 1.47700 1.000 H38 H -0.61800 -3.21200 2.50000 1.000