# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTJ' 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 -6.83100 2.08300 1.24000 1.000 C1 C 3.96100 2.02000 -0.22400 1.000 C2 C 5.12700 1.31100 0.06000 1.000 O3 O -5.92000 2.38300 -0.75100 1.000 C4 C 5.09400 -0.03400 0.27500 1.000 O5 O -4.26600 0.36800 -0.71300 1.000 C6 C 3.87000 -0.71900 0.21000 1.000 O7 O 0.29200 -2.60300 0.00100 1.000 Cl8 Cl 6.64300 2.15400 0.14100 1.000 C9 C 2.75700 1.38800 -0.29500 1.000 C10 C 2.68400 0.00200 -0.07900 1.000 N11 N 1.51400 -0.64600 -0.14200 1.000 N12 N 3.80800 -2.04100 0.41700 1.000 C13 C 2.65300 -2.65800 0.35100 1.000 C14 C 1.47700 -1.94600 0.06500 1.000 C15 C -0.83700 -1.86700 -0.17600 1.000 C16 C -1.13100 -1.33700 -1.42400 1.000 C17 C -2.27900 -0.59000 -1.60400 1.000 C18 C -1.69800 -1.65100 0.89000 1.000 C19 C -2.84500 -0.90300 0.71000 1.000 C20 C -3.13700 -0.36900 -0.53600 1.000 C21 C -5.14900 0.47900 0.40500 1.000 C22 C -6.05500 -0.75200 0.46400 1.000 C23 C -5.99500 1.71800 0.25500 1.000 H24 H -7.35200 2.88500 1.09800 1.000 H25 H 4.01200 3.08700 -0.38700 1.000 H26 H 6.00500 -0.57000 0.49400 1.000 H27 H 1.86100 1.95100 -0.51100 1.000 H28 H 2.60600 -3.72400 0.51700 1.000 H29 H -0.46300 -1.50900 -2.25500 1.000 H30 H -2.50800 -0.17800 -2.57500 1.000 H31 H -1.47100 -2.06700 1.86000 1.000 H32 H -3.51500 -0.73400 1.54000 1.000 H33 H -4.56600 0.54600 1.32300 1.000 H34 H -5.44400 -1.64800 0.57200 1.000 H35 H -6.72900 -0.66700 1.31700 1.000 H36 H -6.63800 -0.81900 -0.45400 1.000