# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTD' 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 4.50200 -1.08700 -1.67200 1.000 C1 C 4.20800 -0.20500 -0.88800 1.000 N2 N 4.89100 0.94700 -0.92100 1.000 C3 C 4.62900 2.01400 -0.06800 1.000 N4 N 5.39000 3.17800 -0.17100 1.000 C5 C 3.66500 1.94100 0.84700 1.000 F6 F 3.41100 2.97800 1.67500 1.000 C7 C 2.85900 0.66100 0.93000 1.000 N8 N 3.20200 -0.41300 -0.01600 1.000 C9 C 2.46900 -1.68100 -0.00700 1.000 O10 O 1.43300 -1.63700 0.98400 1.000 C11 C 1.79000 -1.90800 -1.38800 1.000 S12 S 0.51200 -3.14600 -0.92100 1.000 C13 C 0.52000 -2.74500 0.86900 1.000 C14 C -0.88000 -2.33400 1.33100 1.000 O15 O -1.31800 -1.20300 0.57500 1.000 P16 P -2.75000 -0.50200 0.79700 1.000 O17 O -3.82100 -1.51500 0.66300 1.000 O18 O -2.80800 0.14800 2.26800 1.000 O19 O -2.96000 0.65000 -0.30800 1.000 P20 P -4.23700 1.48400 -0.82600 1.000 O21 O -5.40900 0.58500 -0.91900 1.000 O22 O -4.55500 2.67500 0.21000 1.000 O23 O -3.91900 2.10500 -2.27700 1.000 H24 H 5.60300 1.04300 -1.57200 1.000 H25 H 6.09500 3.24000 -0.83500 1.000 H26 H 5.21400 3.92700 0.42000 1.000 H27 H 2.96100 0.26700 1.94100 1.000 H28 H 1.81000 0.91500 0.77700 1.000 H29 H 3.15300 -2.50200 0.21000 1.000 H30 H 1.33400 -0.99000 -1.76000 1.000 H31 H 2.49300 -2.32000 -2.11200 1.000 H32 H 0.87800 -3.59600 1.44800 1.000 H33 H -1.57100 -3.16300 1.17800 1.000 H34 H -0.85200 -2.07500 2.38900 1.000 H35 H -2.13300 0.82200 2.42700 1.000 H36 H -3.82900 3.30400 0.32100 1.000 H37 H -4.64600 2.62200 -2.65100 1.000