# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FU3' 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 3.09800 1.37700 -1.05400 1.000 C1 C 4.52700 -0.53400 -1.31600 1.000 C2 C -6.69100 -3.17100 -1.22400 1.000 C3 C -6.68100 -1.67600 -0.86500 1.000 C4 C -5.79400 -2.80900 -2.42000 1.000 C5 C -0.53400 -1.10800 -0.50000 1.000 C6 C -1.89000 -2.38100 0.94600 1.000 C7 C -0.36500 3.06500 0.67100 1.000 C8 C -0.62200 4.53100 0.31900 1.000 C9 C 0.91500 2.59100 -0.02100 1.000 C10 C 4.22600 0.78900 -1.59400 1.000 C11 C 2.26000 0.64300 -0.22800 1.000 C12 C 3.69600 -1.28000 -0.50500 1.000 C13 C 0.31200 -1.63000 0.63000 1.000 C14 C -0.48100 -2.37500 1.47800 1.000 C15 C 2.55800 -0.69500 0.05100 1.000 C16 C 1.66900 -1.48700 0.93200 1.000 C17 C 1.35400 -2.78400 2.81300 1.000 C18 C -5.33700 -1.58700 -1.60600 1.000 C19 C -2.97100 -1.34300 -1.07400 1.000 C20 C -1.90200 5.00500 1.01000 1.000 N21 N 1.88400 -3.38300 3.94200 1.000 N22 N 0.06400 -2.93400 2.54900 1.000 N23 N 2.14900 -2.07500 2.02700 1.000 N24 N -4.17700 -1.85200 -0.75100 1.000 N25 N -1.90400 -1.58700 -0.28800 1.000 O26 O -2.84600 -0.66400 -2.07500 1.000 O27 O 1.15500 1.22100 0.30800 1.000 F28 F -2.98100 4.22600 0.57800 1.000 F29 F -1.75900 4.87600 2.39600 1.000 F30 F -2.13700 6.34600 0.68800 1.000 Cl31 Cl 5.27100 1.71400 -2.62700 1.000 Cl32 Cl 4.06700 -2.94400 -0.17600 1.000 H33 H 2.87100 2.41000 -1.27100 1.000 H34 H 5.40800 -0.98800 -1.74600 1.000 H35 H -6.19800 -3.80100 -0.48400 1.000 H36 H -7.67300 -3.54600 -1.51300 1.000 H37 H -7.48100 -1.10700 -1.34100 1.000 H38 H -6.60400 -1.48500 0.20500 1.000 H39 H -5.00000 -3.53200 -2.60500 1.000 H40 H -6.35100 -2.55100 -3.32100 1.000 H41 H -0.51800 -0.01800 -0.50100 1.000 H42 H -2.19900 -3.40400 0.73000 1.000 H43 H -0.25400 2.96400 1.75000 1.000 H44 H -1.20600 2.45800 0.33400 1.000 H45 H 0.21900 5.13800 0.65500 1.000 H46 H -0.73300 4.63200 -0.76100 1.000 H47 H 0.80400 2.69200 -1.10000 1.000 H48 H 1.75600 3.19800 0.31600 1.000 H49 H -5.22600 -0.68100 -2.20300 1.000 H50 H 1.31300 -3.90400 4.52800 1.000 H51 H 2.82600 -3.28200 4.14800 1.000 H52 H -4.27700 -2.39300 0.04700 1.000 H53 H -0.15400 -1.48500 -1.45000 1.000 H54 H -2.56400 -1.93900 1.67900 1.000