# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FRY' 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 0.24000 -12.92700 5.24400 1.000 C1 C -0.87100 -8.94000 3.80900 1.000 C2 C -1.58200 -9.61600 4.73400 1.000 C3 C -0.88500 -11.97700 5.55800 1.000 C4 C -0.86600 -10.83100 4.88800 1.000 C5 C 0.25400 -10.70700 3.96600 1.000 C6 C -1.26400 -7.59900 3.33900 1.000 C7 C -0.57100 -5.79500 1.77900 1.000 C8 C 0.05500 -3.38900 0.43600 1.000 C9 C 0.15900 -4.72300 2.56500 1.000 C10 C 0.05600 -3.41200 1.84100 1.000 C11 C -0.08900 -5.86900 0.33400 1.000 O12 O 0.01300 -6.95200 -0.24600 1.000 C13 C 0.35100 -4.58800 -1.73000 1.000 O14 O -2.04700 -4.56000 -2.06200 1.000 C15 C -0.92700 -4.25900 -2.46500 1.000 N16 N -0.69200 -3.62600 -3.66700 1.000 N17 N 0.09700 -4.62500 -0.29200 1.000 C18 C 0.04000 -2.14400 -0.21300 1.000 C19 C 0.01700 -0.95400 0.51900 1.000 C20 C 0.02000 -0.98800 1.90900 1.000 C21 C 0.04700 -2.21300 2.56900 1.000 N22 N -0.39700 -7.08700 2.39000 1.000 O23 O -2.26700 -7.05100 3.78300 1.000 N24 N 0.26500 -9.58200 3.31400 1.000 S25 S 1.27800 -12.08200 3.97100 1.000 Cl26 Cl 1.19400 -13.25900 6.70200 1.000 H27 H -0.14100 -13.87100 4.84400 1.000 H28 H -2.48000 -9.31600 5.24300 1.000 H29 H -1.65800 -12.22500 6.27500 1.000 H30 H -1.65000 -5.59700 1.75700 1.000 H31 H 1.22100 -4.97400 2.68400 1.000 H32 H -0.27400 -4.64700 3.57000 1.000 H33 H 1.11700 -3.83100 -1.91900 1.000 H34 H 0.71200 -5.57100 -2.04500 1.000 H35 H -1.45900 -3.35800 -4.27400 1.000 H36 H 0.24400 -3.40400 -3.99000 1.000 H37 H 0.04000 -2.07500 -1.29800 1.000 H38 H 0.00100 -0.00000 -0.00000 1.000 H39 H 0.01000 -0.06300 2.47700 1.000 H40 H 0.06700 -2.23000 3.65600 1.000 H41 H 0.40300 -7.65200 2.10900 1.000