# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F5S' 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 0.76800 1.19600 2.38000 1.000 C1 C 3.64500 1.99500 0.06700 1.000 C2 C 5.79300 1.71900 -0.95700 1.000 C3 C 4.51800 -0.53800 -0.89400 1.000 C4 C -1.09700 1.58300 -1.30000 1.000 C5 C -3.51200 2.13800 -0.94800 1.000 C6 C -5.21800 0.46500 -1.13300 1.000 C7 C -6.84000 -1.26200 -1.33800 1.000 O8 O -0.79800 -2.91400 0.10500 1.000 C9 C -1.05600 -1.77900 0.80200 1.000 C10 C -0.01000 -0.92200 1.20100 1.000 C11 C 1.37000 -1.27600 0.81700 1.000 O12 O 1.61400 -2.28300 -0.02500 1.000 C13 C 2.86100 -2.43100 -0.73000 1.000 C14 C 3.97000 -2.89100 0.20800 1.000 O15 O 2.29900 -0.65800 1.29900 1.000 C16 C -0.31400 0.23500 1.92300 1.000 C17 C 1.51100 1.67800 1.17100 1.000 C18 C 2.91500 2.05600 1.18400 1.000 C19 C 5.05700 2.35900 -0.03200 1.000 C20 C 5.16500 0.58500 -1.73000 1.000 O21 O 5.73800 -0.71500 -1.61600 1.000 C22 C 3.22800 -1.13500 -1.44400 1.000 N23 N 0.86100 1.77500 0.05000 1.000 O24 O -0.51100 1.42900 -0.00600 1.000 C25 C -2.55100 1.18900 -1.24300 1.000 C26 C -4.84400 1.77800 -0.89000 1.000 O27 O -6.52800 0.10800 -1.07700 1.000 C28 C -4.25200 -0.48400 -1.43400 1.000 C29 C -2.92100 -0.12100 -1.48600 1.000 C30 C -1.62000 0.53600 2.23800 1.000 C31 C -2.64500 -0.30300 1.83800 1.000 O32 O -3.93000 0.00600 2.15000 1.000 C33 C -2.37000 -1.45500 1.12400 1.000 H34 H 0.31300 2.04300 2.89500 1.000 H35 H 1.45300 0.68400 3.05700 1.000 H36 H 3.17100 1.65700 -0.86200 1.000 H37 H 6.82400 1.96600 -1.12600 1.000 H38 H 4.56800 -0.38200 0.19000 1.000 H39 H -1.01500 2.62400 -1.61400 1.000 H40 H -0.57600 0.94600 -2.01300 1.000 H41 H -3.22100 3.16100 -0.75900 1.000 H42 H -6.33200 -1.89500 -0.61000 1.000 H43 H -7.91700 -1.41100 -1.26100 1.000 H44 H -6.50800 -1.52500 -2.34200 1.000 H45 H -0.64500 -3.69100 0.66100 1.000 H46 H 2.72300 -3.21200 -1.49800 1.000 H47 H 3.70000 -3.85300 0.64500 1.000 H48 H 4.90000 -2.99400 -0.35100 1.000 H49 H 4.10300 -2.15600 1.00200 1.000 H50 H 3.35400 2.38600 2.12200 1.000 H51 H 5.49300 3.10300 0.60300 1.000 H52 H 4.69700 0.84800 -2.67100 1.000 H53 H 2.41600 -0.41100 -1.32600 1.000 H54 H 3.35200 -1.33600 -2.51300 1.000 H55 H -5.59500 2.51900 -0.65400 1.000 H56 H -4.54100 -1.50800 -1.62500 1.000 H57 H -2.16800 -0.85900 -1.72100 1.000 H58 H -1.84200 1.43300 2.79900 1.000 H59 H -4.37700 0.54600 1.48400 1.000 H60 H -3.17600 -2.10400 0.81300 1.000