# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FT2' 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 0.98400 -0.60000 -0.25300 1.000 C1 C 1.53300 -0.21300 0.96600 1.000 C2 C 2.76400 0.42300 0.99700 1.000 C3 C 3.44300 0.67200 -0.18100 1.000 C4 C 2.89700 0.28800 -1.39200 1.000 C5 C 1.67000 -0.34700 -1.43000 1.000 O6 O -0.22100 -1.22900 -0.28800 1.000 C7 C -1.34200 -0.46500 -0.20900 1.000 C8 C -2.58900 -1.06900 -0.11700 1.000 C9 C -3.72900 -0.28900 -0.03700 1.000 C10 C -3.62600 1.09000 -0.04800 1.000 C11 C -2.38400 1.69300 -0.13900 1.000 C12 C -1.24200 0.91800 -0.21300 1.000 C13 C 4.78200 1.36300 -0.14600 1.000 Cl14 Cl 6.09100 0.13200 -0.00300 1.000 Cl15 Cl -5.05800 2.06700 0.05200 1.000 Cl16 Cl -2.71800 -2.80000 -0.10400 1.000 O17 O 0.86400 -0.45800 2.12400 1.000 H18 H 3.19300 0.72500 1.94100 1.000 H19 H 3.43100 0.48500 -2.31000 1.000 H20 H 1.24600 -0.64700 -2.37700 1.000 H21 H -4.69900 -0.75800 0.03400 1.000 H22 H -2.30600 2.77000 -0.14800 1.000 H23 H -0.27300 1.39000 -0.28000 1.000 H24 H 4.91900 1.93600 -1.06300 1.000 H25 H 4.82000 2.03600 0.71100 1.000 H26 H 1.07300 -1.31200 2.52600 1.000