# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FSI' 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 0.29300 -2.00800 -1.83700 1.000 C1 C 0.11100 -3.31500 0.16500 1.000 F2 F 1.92200 -1.50800 1.37600 1.000 C3 C 0.39400 -1.95200 -0.41300 1.000 C4 C 1.80600 -1.51300 -0.01800 1.000 C5 C 2.06300 -0.10300 -0.55800 1.000 O6 O 3.35200 0.34500 -0.13200 1.000 C7 C 0.98800 0.84400 -0.01700 1.000 N8 N 1.18000 2.18000 -0.58600 1.000 C9 C -0.39300 0.31300 -0.41200 1.000 O10 O -0.55600 -1.01300 0.09500 1.000 C11 C -1.47500 1.22100 0.17600 1.000 O12 O -1.29000 1.33000 1.58900 1.000 C13 C -2.85400 0.62300 -0.11200 1.000 O14 O -3.04000 0.51400 -1.52500 1.000 C15 C -3.93700 1.53100 0.47600 1.000 O16 O -5.21600 0.91600 0.30900 1.000 C17 C 2.04300 3.04000 -0.00900 1.000 O18 O 2.66000 2.70800 0.98100 1.000 C19 C 2.24000 4.41500 -0.59400 1.000 O20 O -0.86100 -3.48600 0.86100 1.000 O21 O 0.94000 -4.33800 -0.09300 1.000 H22 H -0.57700 -2.28000 -2.15900 1.000 H23 H 2.53400 -2.20400 -0.44100 1.000 H24 H 2.02400 -0.11600 -1.64700 1.000 H25 H 4.08200 -0.21300 -0.43400 1.000 H26 H 1.06200 0.89600 1.07000 1.000 H27 H 0.68600 2.44600 -1.37700 1.000 H28 H -0.48000 0.30000 -1.49800 1.000 H29 H -1.40600 2.21000 -0.27700 1.000 H30 H -1.33900 0.48600 2.05900 1.000 H31 H -2.92400 -0.36600 0.34100 1.000 H32 H -2.99100 1.35800 -1.99400 1.000 H33 H -3.74400 1.68600 1.53700 1.000 H34 H -3.92500 2.49100 -0.04000 1.000 H35 H -5.95100 1.43700 0.66000 1.000 H36 H 1.60600 4.53000 -1.47300 1.000 H37 H 1.97300 5.16700 0.14800 1.000 H38 H 3.28400 4.54100 -0.88000 1.000 H39 H 0.71800 -5.19400 0.30000 1.000