# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1L' 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 -5.61600 -1.12000 -2.88500 1.000 C1 C -1.78000 -3.22200 -1.09800 1.000 C2 C -3.23100 -1.60000 -0.13900 1.000 C3 C -4.13800 -1.02600 -1.02400 1.000 C4 C -4.47500 0.31200 -0.89500 1.000 O5 O -2.89700 -2.91200 -0.26300 1.000 C6 C -3.00700 0.50200 0.99100 1.000 C7 C 8.14800 0.50200 -1.16600 1.000 C8 C 6.86200 0.67400 -0.35400 1.000 C9 C 5.94800 -0.53100 -0.58400 1.000 C10 C 4.68200 -0.36200 0.21600 1.000 C11 C 0.56600 -2.33600 1.99400 1.000 C12 C 1.88200 -2.51700 1.23400 1.000 C13 C 2.49300 -1.14300 0.94600 1.000 C14 C 0.18600 -0.18800 0.93800 1.000 C15 C 1.49100 -0.30500 0.14700 1.000 Br16 Br -4.37100 2.89900 0.28700 1.000 C17 C -3.91000 1.07400 0.11200 1.000 O18 O -4.69300 -1.77600 -2.01400 1.000 C19 C -2.66400 -0.83100 0.86400 1.000 C20 C -1.68100 -1.45000 1.82400 1.000 N21 N -0.35900 -1.52900 1.18700 1.000 N22 N 3.72300 -1.30800 0.16800 1.000 O23 O 4.52700 0.62500 0.90300 1.000 S24 S 9.23100 1.93000 -0.89300 1.000 H25 H -5.11600 -0.29300 -3.38900 1.000 H26 H -5.98300 -1.82900 -3.62600 1.000 H27 H -6.45500 -0.73600 -2.30300 1.000 H28 H -1.97700 -2.87300 -2.11200 1.000 H29 H -0.88800 -2.72800 -0.71100 1.000 H30 H -1.62200 -4.30000 -1.10900 1.000 H31 H -5.17900 0.76100 -1.58100 1.000 H32 H -2.56700 1.10000 1.77500 1.000 H33 H 8.65800 -0.40800 -0.85000 1.000 H34 H 7.90100 0.43000 -2.22500 1.000 H35 H 7.10900 0.74500 0.70600 1.000 H36 H 6.35200 1.58300 -0.67000 1.000 H37 H 5.70200 -0.60300 -1.64400 1.000 H38 H 6.45900 -1.44100 -0.26800 1.000 H39 H 0.12100 -3.31200 2.18800 1.000 H40 H 0.75900 -1.83000 2.94000 1.000 H41 H 2.57400 -3.10300 1.83900 1.000 H42 H 1.69100 -3.03500 0.29400 1.000 H43 H 2.72000 -0.64100 1.88600 1.000 H44 H 0.38100 0.30800 1.88800 1.000 H45 H -0.53500 0.39600 0.36500 1.000 H46 H 1.90300 0.68900 -0.02500 1.000 H47 H 1.29400 -0.78900 -0.81100 1.000 H48 H -1.61500 -0.83700 2.72300 1.000 H49 H -2.01600 -2.45200 2.09100 1.000 H50 H 3.84800 -2.09700 -0.38200 1.000 H51 H 10.30300 1.64700 -1.65500 1.000