# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAV' 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 -4.13500 2.36900 -0.34100 1.000 N1 N 2.98900 -0.91400 0.52400 1.000 O2 O -3.99500 -1.71800 0.29600 1.000 S3 S 0.03300 0.16800 0.19400 1.000 C4 C -5.30500 1.63900 -0.22000 1.000 O5 O 2.39700 -3.01300 0.09500 1.000 C6 C -5.27000 0.27300 -0.01300 1.000 C7 C -4.05400 -0.38300 0.07600 1.000 C8 C -2.86700 0.36200 -0.06200 1.000 C9 C -2.91100 1.73200 -0.26700 1.000 C10 C -2.95500 -2.50400 -0.28600 1.000 C11 C -1.62600 -1.78700 -0.10300 1.000 C12 C -1.60500 -0.40200 -0.00200 1.000 C13 C -0.38600 -2.35500 -0.02100 1.000 C14 C 0.65100 -1.47900 0.14000 1.000 C15 C 2.06100 -1.85300 0.25100 1.000 C16 C 2.61800 0.43200 0.60300 1.000 C17 C 2.21700 0.97400 1.81700 1.000 C18 C 1.85200 2.30400 1.89200 1.000 C19 C 1.88500 3.09600 0.75900 1.000 C20 C 2.28400 2.56100 -0.45200 1.000 C21 C 2.65700 1.23300 -0.53200 1.000 C22 C 4.38400 -1.30400 0.73900 1.000 Cl23 Cl 3.15700 0.56100 -2.05300 1.000 H24 H -4.17900 3.43700 -0.49700 1.000 H25 H -6.25800 2.14300 -0.28900 1.000 H26 H -6.19100 -0.28300 0.08100 1.000 H27 H -1.99500 2.29700 -0.36100 1.000 H28 H -0.23500 -3.42200 -0.07900 1.000 H29 H 2.19100 0.35600 2.70300 1.000 H30 H 1.54100 2.72500 2.83600 1.000 H31 H 1.59900 4.13600 0.82100 1.000 H32 H 2.30800 3.18300 -1.33500 1.000 H33 H 4.93700 -1.20700 -0.19500 1.000 H34 H 4.83000 -0.65600 1.49400 1.000 H35 H 4.42400 -2.33900 1.07900 1.000 H36 H -2.91500 -3.47600 0.20500 1.000 H37 H -3.15300 -2.64000 -1.34900 1.000