# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F83' 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 7.08500 1.49500 -0.23200 1.000 C1 C 5.84800 2.04900 0.22000 1.000 C2 C 4.77600 0.95700 0.23600 1.000 N3 N 4.50500 0.51100 -1.13800 1.000 C4 C 3.75400 -0.74100 -1.03300 1.000 C5 C 2.50500 -0.54800 -0.21400 1.000 C6 C 1.46800 -1.45700 -0.35300 1.000 C7 C 0.31000 -1.31100 0.38400 1.000 C8 C 0.18300 -0.25400 1.26600 1.000 C9 C 1.21400 0.65400 1.40400 1.000 C10 C 2.37500 0.50700 0.66400 1.000 C11 C 3.48400 1.51500 0.83600 1.000 S12 S -1.00300 -2.47200 0.20300 1.000 O13 O -1.72000 -2.43700 1.43000 1.000 O14 O -0.41800 -3.63000 -0.37500 1.000 N15 N -2.04000 -1.87200 -0.94100 1.000 C16 C -2.73600 -0.68500 -0.69900 1.000 C17 C -2.34600 0.49100 -1.32600 1.000 C18 C -3.03700 1.66300 -1.08500 1.000 C19 C -4.11600 1.66600 -0.22000 1.000 C20 C -4.50700 0.49500 0.40700 1.000 C21 C -3.82400 -0.68000 0.16500 1.000 Cl22 Cl -4.98200 3.14000 0.08100 1.000 H23 H 7.73200 2.21500 -0.22700 1.000 H24 H 5.97400 2.44900 1.22600 1.000 H25 H 5.54100 2.84900 -0.45400 1.000 H26 H 5.12300 0.11400 0.83500 1.000 H27 H 5.39700 0.28100 -1.55000 1.000 H28 H 4.38000 -1.49700 -0.55900 1.000 H29 H 3.47900 -1.07900 -2.03200 1.000 H30 H 1.56600 -2.28400 -1.04200 1.000 H31 H -0.72200 -0.13800 1.84500 1.000 H32 H 1.11500 1.48000 2.09300 1.000 H33 H 3.63300 1.71400 1.89700 1.000 H34 H 3.21700 2.44000 0.32600 1.000 H35 H -2.16300 -2.34400 -1.77900 1.000 H36 H -1.50400 0.48900 -2.00200 1.000 H37 H -2.73300 2.57800 -1.57300 1.000 H38 H -5.35000 0.50100 1.08200 1.000 H39 H -4.13000 -1.59300 0.65400 1.000