# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FI1' 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 4.04400 1.18000 1.67200 1.000 C1 C 2.81800 2.15600 -1.69900 1.000 C2 C 4.27000 -0.14700 1.47200 1.000 C3 C 2.59200 3.48300 -1.50000 1.000 C4 C 3.55200 -0.00600 -0.81100 1.000 C5 C 3.31100 3.34200 0.78400 1.000 C6 C 3.30600 1.36800 -0.64300 1.000 C7 C 3.55600 1.96900 0.61600 1.000 C8 C 4.02500 -0.73800 0.23400 1.000 C9 C 2.83800 4.07600 -0.26200 1.000 C10 C -5.63800 -1.79900 1.53000 1.000 C11 C -5.83300 -2.02500 0.19900 1.000 C12 C -5.09400 -0.57500 1.93400 1.000 C13 C -4.79700 0.38600 1.01900 1.000 C14 C -5.50500 -1.01800 -0.72000 1.000 C15 C 0.87300 -2.00500 0.20900 1.000 C16 C -1.56500 -0.00100 -0.20100 1.000 C17 C -0.41900 -4.10400 -1.10200 1.000 C18 C 0.95600 -4.38700 -0.48700 1.000 C19 C -4.47300 2.81400 0.59100 1.000 C20 C -1.22900 -3.25400 -0.12100 1.000 C21 C -2.61600 1.42600 1.49300 1.000 C22 C -4.99000 1.26000 -1.29000 1.000 C23 C -2.62800 2.07300 -0.95000 1.000 C24 C -4.13800 1.64800 1.52400 1.000 C25 C 1.73200 -3.07000 -0.41000 1.000 C26 C -4.10900 2.41000 -0.83800 1.000 C27 C -1.17800 -0.96400 0.89200 1.000 N28 N -5.07400 0.19400 -0.29100 1.000 N29 N -0.45400 -2.09700 0.31000 1.000 N30 N -2.24400 1.12300 0.10200 1.000 N31 N 2.93400 -3.25900 0.40500 1.000 O32 O -5.60800 -1.23400 -1.91700 1.000 O33 O 1.41400 -1.01200 0.64500 1.000 O34 O -1.26500 -0.23700 -1.35200 1.000 O35 O 4.53700 -2.66000 -1.37400 1.000 O36 O 5.28800 -2.82300 1.00400 1.000 S37 S 4.33200 -2.46000 0.01800 1.000 Cl38 Cl 2.53700 5.77200 -0.05000 1.000 H39 H 4.23500 1.62400 2.63800 1.000 H40 H 2.62400 1.71100 -2.66400 1.000 H41 H 4.64500 -0.75100 2.28500 1.000 H42 H 2.21800 4.08700 -2.31400 1.000 H43 H 3.36600 -0.47800 -1.76500 1.000 H44 H 3.49600 3.81400 1.73800 1.000 H45 H -5.90200 -2.55000 2.25900 1.000 H46 H -6.23500 -2.96800 -0.14300 1.000 H47 H -4.91000 -0.39100 2.98300 1.000 H48 H -0.29600 -3.56300 -2.04000 1.000 H49 H -0.93800 -5.04500 -1.28500 1.000 H50 H 0.83300 -4.79900 0.51500 1.000 H51 H 1.49900 -5.09700 -1.11100 1.000 H52 H -5.53900 3.03600 0.64900 1.000 H53 H -3.89900 3.69400 0.88100 1.000 H54 H -2.14200 -2.91400 -0.60900 1.000 H55 H -1.49000 -3.85700 0.74800 1.000 H56 H -2.10300 2.32900 1.82600 1.000 H57 H -2.35000 0.58900 2.13800 1.000 H58 H -5.99300 1.63900 -1.48600 1.000 H59 H -4.58500 0.84600 -2.21400 1.000 H60 H -2.43100 1.63000 -1.92600 1.000 H61 H -2.04200 2.98500 -0.84400 1.000 H62 H -4.47600 1.86900 2.53600 1.000 H63 H 2.02300 -2.76200 -1.41500 1.000 H64 H -4.30200 3.26100 -1.49000 1.000 H65 H -0.53900 -0.45700 1.61400 1.000 H66 H -2.07700 -1.32600 1.39200 1.000 H67 H 2.91200 -3.85300 1.17100 1.000