# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJT' 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 5.85400 -1.04100 0.61900 1.000 C1 C 6.65600 -0.40400 -0.32500 1.000 C2 C 6.27800 0.82900 -0.83100 1.000 C3 C 5.10800 1.42500 -0.39900 1.000 C4 C 4.31200 0.79300 0.53800 1.000 C5 C 4.68200 -0.43800 1.04700 1.000 C6 C 3.03700 1.44700 1.00500 1.000 C7 C 0.68400 1.49300 0.37200 1.000 C8 C -0.43100 1.07300 -0.49600 1.000 C9 C -2.38500 0.84200 -1.37200 1.000 C10 C -3.85900 0.96100 -1.66000 1.000 C11 C -4.60700 -0.10000 -0.89400 1.000 C12 C -4.98000 0.12900 0.41900 1.000 C13 C -5.66600 -0.84400 1.12300 1.000 C14 C -5.98100 -2.04600 0.51200 1.000 C15 C -5.60700 -2.27300 -0.80200 1.000 C16 C -4.92600 -1.29800 -1.50500 1.000 C17 C 7.38900 -2.50000 -0.08900 1.000 F18 F -6.65100 -2.99700 1.19900 1.000 N19 N 1.92900 1.03000 0.14200 1.000 N20 N -0.35400 0.25400 -1.52000 1.000 N21 N -1.52300 0.11800 -2.04000 1.000 O22 O -1.72000 1.45500 -0.38400 1.000 O23 O 0.48100 2.25700 1.29600 1.000 O24 O 7.74100 -1.19300 -0.57900 1.000 O25 O 6.43300 -2.23100 0.95200 1.000 Cl26 Cl -4.58400 1.63700 1.18300 1.000 H27 H 6.89800 1.32500 -1.56300 1.000 H28 H 4.81500 2.38600 -0.79400 1.000 H29 H 4.05800 -0.92900 1.77900 1.000 H30 H 2.83000 1.14700 2.03300 1.000 H31 H 3.14600 2.53000 0.95800 1.000 H32 H -4.21100 1.94600 -1.35400 1.000 H33 H -4.03300 0.82800 -2.72800 1.000 H34 H -5.95700 -0.66600 2.14700 1.000 H35 H -5.85200 -3.21100 -1.27800 1.000 H36 H -4.63500 -1.47500 -2.53000 1.000 H37 H 6.93100 -3.09500 -0.87900 1.000 H38 H 8.26600 -3.00700 0.31400 1.000 H39 H 2.09100 0.42000 -0.59500 1.000