# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FO5' 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 4.66700 0.26100 0.18800 1.000 N1 N 7.77800 -1.09900 -0.21500 1.000 O2 O 5.19600 0.31000 1.27800 1.000 S3 S -5.17300 1.15600 -0.38300 1.000 C4 C 5.41000 -0.32400 -0.98500 1.000 N5 N 3.41200 0.72500 0.02700 1.000 O6 O -0.97000 -1.30000 0.38700 1.000 C7 C 6.74700 -0.76200 -0.55000 1.000 N8 N -2.16100 -1.53100 0.40400 1.000 C9 C 2.67200 1.29300 1.16300 1.000 N10 N -1.92700 0.53600 -0.11200 1.000 C11 C 1.32500 0.57400 1.28300 1.000 C12 C 0.58500 0.65800 -0.05400 1.000 C13 C 1.40900 -0.03800 -1.14000 1.000 C14 C 2.76000 0.67900 -1.28900 1.000 C15 C -0.75500 -0.02000 0.07000 1.000 C16 C -2.83300 -0.44600 0.10600 1.000 C17 C -4.30200 -0.31900 0.02100 1.000 C18 C -5.18400 -1.31500 0.24200 1.000 C19 C -6.50700 -0.95400 0.10400 1.000 C20 C -6.71500 0.32500 -0.22700 1.000 H21 H 4.85700 -1.17800 -1.37600 1.000 H22 H 5.51000 0.43100 -1.76500 1.000 H23 H 3.24500 1.15200 2.07900 1.000 H24 H 2.50400 2.35700 0.99400 1.000 H25 H 1.49300 -0.47200 1.54100 1.000 H26 H 0.72700 1.04900 2.06000 1.000 H27 H 0.44000 1.70400 -0.32400 1.000 H28 H 1.57600 -1.07800 -0.85900 1.000 H29 H 0.87100 0.00100 -2.08700 1.000 H30 H 2.59900 1.69400 -1.65300 1.000 H31 H 3.39000 0.13300 -1.99000 1.000 H32 H -4.87800 -2.31600 0.50700 1.000 H33 H -7.31700 -1.65300 0.25300 1.000 H34 H -7.68300 0.77900 -0.37500 1.000