# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FO9' 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 1.97500 1.30900 0.03600 1.000 C1 C 1.26600 -0.04600 0.01100 1.000 N2 N -3.60500 2.04700 -0.29600 1.000 O3 O 6.06500 0.11800 1.25400 1.000 S4 S 5.58800 -0.34000 -0.00400 1.000 O5 O 6.05900 0.16600 -1.24500 1.000 N6 N 5.84800 -1.97500 -0.03600 1.000 N7 N 3.94800 -0.10500 0.00400 1.000 C8 C 3.46700 1.09500 0.02900 1.000 N9 N 4.31400 2.17200 0.04800 1.000 S10 S -0.53000 0.21100 0.02000 1.000 C11 C -1.18500 -1.48000 -0.01200 1.000 C12 C -2.69100 -1.43600 -0.00800 1.000 N13 N -3.40300 -0.35700 0.01400 1.000 C14 C -4.71800 -0.37300 0.01600 1.000 S15 S -5.24700 -1.84600 -0.01000 1.000 C16 C -3.60300 -2.65300 -0.03600 1.000 N17 N -5.49300 0.71500 0.03900 1.000 C18 C -4.94700 1.91800 -0.03700 1.000 N19 N -5.72200 3.03600 0.14300 1.000 H20 H 1.68700 1.88700 -0.84300 1.000 H21 H 1.69100 1.85200 0.93700 1.000 H22 H 1.55100 -0.58900 -0.89000 1.000 H23 H 1.55400 -0.62300 0.88900 1.000 H24 H -3.13500 1.35000 -0.77900 1.000 H25 H 5.09500 -2.58600 -0.04600 1.000 H26 H 6.75400 -2.32200 -0.04500 1.000 H27 H 3.95300 3.07300 0.06600 1.000 H28 H -0.83800 -1.98700 -0.91300 1.000 H29 H -0.83500 -2.02200 0.86700 1.000 H30 H -3.46000 -3.23100 -0.94900 1.000 H31 H -5.32200 3.91700 0.08700 1.000 H32 H -6.67000 2.94400 0.32600 1.000 H33 H -3.12800 2.83600 0.00500 1.000 H34 H 5.27400 2.03500 0.04300 1.000 H35 H -5.66500 -2.04000 1.25300 1.000 H36 H -3.45700 -3.27500 0.84800 1.000