# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYS' 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 0.21300 -3.65900 1.16200 1.000 O1 O 5.69600 -1.06000 -0.36700 1.000 O2 O -6.14200 -0.54000 0.17200 1.000 C3 C 3.80300 -0.80100 1.05000 1.000 C4 C 3.52300 -1.49500 -1.23200 1.000 C5 C -3.95700 -0.27300 1.07400 1.000 C6 C -4.26000 -0.64400 -1.27900 1.000 C7 C 0.34000 2.87700 1.21600 1.000 C8 C 0.86300 3.13600 -1.11400 1.000 C9 C 2.43500 -0.85600 1.23200 1.000 C10 C 2.15500 -1.54300 -1.04700 1.000 C11 C -2.59000 -0.21900 0.88700 1.000 C12 C -2.89200 -0.58900 -1.46100 1.000 C13 C -0.11600 1.59600 0.96800 1.000 C14 C 0.41600 1.85100 -1.35400 1.000 C15 C -0.37500 -2.70900 0.11700 1.000 O16 O 1.28000 4.91000 0.41500 1.000 C17 C 0.11900 -1.28600 0.38600 1.000 C18 C -0.56500 -0.31700 -0.58000 1.000 C19 C 4.35100 -1.11800 -0.18400 1.000 C20 C -4.79700 -0.48600 -0.01000 1.000 C21 C 0.83100 3.65000 0.17400 1.000 C22 C 1.61200 -1.22700 0.18500 1.000 C23 C -2.05700 -0.37700 -0.37900 1.000 C24 C -0.07800 1.08400 -0.31500 1.000 H25 H -0.14000 -4.67300 0.97000 1.000 H26 H 1.30100 -3.63600 1.10300 1.000 H27 H -0.10500 -3.34700 2.15700 1.000 H28 H 6.15600 -1.88800 -0.17200 1.000 H29 H -6.58400 0.31700 0.09400 1.000 H30 H 4.44600 -0.50800 1.86700 1.000 H31 H 3.94700 -1.74200 -2.19400 1.000 H32 H -4.37300 -0.15400 2.06400 1.000 H33 H -4.91100 -0.80900 -2.12500 1.000 H34 H 0.31000 3.27700 2.21800 1.000 H35 H 1.25000 3.73400 -1.92500 1.000 H36 H 2.00800 -0.60900 2.19300 1.000 H37 H 1.51000 -1.82800 -1.86400 1.000 H38 H -1.93600 -0.05300 1.73000 1.000 H39 H -2.47300 -0.71200 -2.44900 1.000 H40 H -0.50200 0.99500 1.77800 1.000 H41 H 0.44100 1.45000 -2.35700 1.000 H42 H -0.05800 -3.02200 -0.87800 1.000 H43 H -1.46300 -2.73300 0.17500 1.000 H44 H 0.59900 5.59200 0.33800 1.000 H45 H -0.12000 -1.00600 1.41200 1.000 H46 H -0.32500 -0.59700 -1.60600 1.000