# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FSR' 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 -2.12400 2.55200 -1.61400 1.000 C1 C -0.95400 2.20200 -1.05800 1.000 O2 O 0.04800 2.15900 -1.73300 1.000 C3 C -0.88900 1.86200 0.40900 1.000 C4 C -2.07500 0.96700 0.77900 1.000 F5 F -3.27000 1.62000 0.45800 1.000 C6 C -1.98000 -0.34400 -0.00700 1.000 O7 O -3.04200 -1.21500 0.38700 1.000 O8 O 0.33100 1.17100 0.68500 1.000 C9 C 0.49700 -0.03900 -0.05700 1.000 C10 C 1.84300 -0.67400 0.29600 1.000 C11 C 2.97300 0.29600 -0.05400 1.000 C12 C 4.31900 -0.33900 0.30000 1.000 O13 O 5.37800 0.51800 -0.13300 1.000 O14 O 2.80700 1.50700 0.68800 1.000 O15 O 2.00800 -1.88500 -0.44600 1.000 C16 C -0.63300 -1.01000 0.29400 1.000 N17 N -0.50000 -2.22800 -0.50900 1.000 C18 C -1.02500 -3.38800 -0.06700 1.000 O19 O -1.60900 -3.42300 0.99600 1.000 C20 C -0.88800 -4.64100 -0.89300 1.000 H21 H -2.11600 2.76100 -2.55800 1.000 H22 H -2.05100 0.75400 1.84800 1.000 H23 H -2.05300 -0.13600 -1.07400 1.000 H24 H -3.92500 -0.85300 0.23100 1.000 H25 H 0.46800 0.18200 -1.12400 1.000 H26 H 1.87200 -0.89600 1.36300 1.000 H27 H 2.94400 0.51800 -1.12000 1.000 H28 H 4.38300 -0.47900 1.37900 1.000 H29 H 4.40700 -1.30500 -0.19700 1.000 H30 H 6.26200 0.17700 0.05900 1.000 H31 H 2.82200 1.38500 1.64800 1.000 H32 H 1.99300 -1.76300 -1.40500 1.000 H33 H -0.58100 -1.26300 1.35300 1.000 H34 H -0.03300 -2.20000 -1.35900 1.000 H35 H -0.33800 -4.41500 -1.80600 1.000 H36 H -0.34800 -5.39600 -0.32100 1.000 H37 H -1.87800 -5.01800 -1.14800 1.000 F38 F -0.93900 3.03900 1.16300 1.000