# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F2T' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -4.09600 -0.54100 0.36700 1.000 S1 S -3.82800 -2.23100 -0.88500 1.000 O2 O -5.04300 0.40000 -0.27200 1.000 O3 O -2.68000 0.19200 0.58900 1.000 C4 C -1.95200 0.81800 -0.47000 1.000 C5 C -0.65700 1.41400 0.08400 1.000 O6 O 0.23200 0.36900 0.53500 1.000 C7 C 0.14800 2.11200 -1.04200 1.000 O8 O -0.28300 3.46300 -1.21500 1.000 C9 C 1.59300 2.06000 -0.48800 1.000 F10 F 1.92700 3.27300 0.12300 1.000 C11 C 1.55800 0.92400 0.55300 1.000 N12 N 2.53500 -0.10800 0.19800 1.000 C13 C 3.57800 -0.34800 1.01300 1.000 O14 O 3.69700 0.29600 2.03800 1.000 N15 N 4.49000 -1.29000 0.71100 1.000 C16 C 4.37100 -2.01300 -0.42100 1.000 O17 O 5.19600 -2.86600 -0.69600 1.000 C18 C 3.27800 -1.77100 -1.28800 1.000 C19 C 2.37500 -0.82300 -0.95800 1.000 H20 H -1.71400 0.07800 -1.23400 1.000 H21 H -2.55800 1.61000 -0.90800 1.000 H22 H -0.87200 2.11100 0.89400 1.000 H23 H 0.07000 1.55800 -1.97700 1.000 H24 H 0.19100 3.94200 -1.90800 1.000 H25 H 2.29900 1.82800 -1.28500 1.000 H26 H 1.78000 1.32200 1.54400 1.000 H27 H 5.23600 -1.45000 1.31000 1.000 H28 H 3.16700 -2.33900 -2.20000 1.000 H29 H 1.53200 -0.62800 -1.60500 1.000 O30 O -4.68500 -1.01300 1.78800 1.000 H31 H -5.07100 -2.73600 -0.98200 1.000 H32 H -4.11500 -1.63300 2.26400 1.000