# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FST' 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 5.63400 -0.81300 -0.73200 1.000 S1 S 4.66300 0.02600 0.55000 1.000 O2 O 4.81500 1.43200 0.41500 1.000 C3 C 3.00100 -0.24500 0.03000 1.000 C4 C 2.31600 -1.36500 0.46400 1.000 C5 C 1.01400 -1.58000 0.05800 1.000 C6 C 0.39300 -0.67100 -0.78600 1.000 C7 C 1.08200 0.45200 -1.22000 1.000 C8 C 2.38300 0.66500 -0.80700 1.000 O9 O -0.88900 -0.88000 -1.18800 1.000 P10 P -1.99400 -0.23100 -0.21400 1.000 S11 S -1.55400 -0.59900 1.55900 1.000 O12 O -2.03600 1.36300 -0.43700 1.000 C13 C -2.67300 2.26000 0.47500 1.000 C14 C -2.52700 3.69500 -0.03500 1.000 O15 O -3.43900 -0.85800 -0.54900 1.000 C16 C -4.56400 -0.73200 0.32300 1.000 C17 C -5.77100 -1.43900 -0.29600 1.000 H18 H 6.69600 -0.70900 -0.51000 1.000 H19 H 5.36900 -1.87000 -0.75400 1.000 H20 H 2.80000 -2.07300 1.12100 1.000 H21 H 0.47900 -2.45500 0.39700 1.000 H22 H 0.60100 1.16100 -1.87700 1.000 H23 H 2.91800 1.54200 -1.14000 1.000 H24 H -3.73100 2.00800 0.55300 1.000 H25 H -2.20600 2.17400 1.45600 1.000 H26 H -3.01400 4.37900 0.66000 1.000 H27 H -1.47000 3.94700 -0.11300 1.000 H28 H -2.99500 3.78100 -1.01600 1.000 H29 H -4.33000 -1.18700 1.28500 1.000 H30 H -4.79500 0.32400 0.46800 1.000 H31 H -6.00500 -0.98300 -1.25800 1.000 H32 H -5.54000 -2.49400 -0.44000 1.000 H33 H -6.62900 -1.34200 0.37000 1.000 H34 H 5.42000 -0.36400 -1.70200 1.000