# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F4D' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.45200 2.32000 1.35600 1.000 S1 S -4.38100 0.92300 1.60700 1.000 O2 O -5.12700 0.27800 2.63100 1.000 C3 C -4.81400 0.12400 0.09700 1.000 C4 C -5.30700 -1.16800 0.11700 1.000 C5 C -5.64700 -1.79600 -1.06600 1.000 C6 C -5.49400 -1.13100 -2.27100 1.000 F7 F -5.82600 -1.74400 -3.42800 1.000 C8 C -5.00100 0.16200 -2.28900 1.000 C9 C -4.66600 0.79000 -1.10400 1.000 N10 N -2.78800 0.58100 1.90300 1.000 C11 C -1.79600 1.05900 1.03500 1.000 C12 C -0.66000 0.29400 0.77100 1.000 O13 O -0.51700 -0.92100 1.35900 1.000 C14 C 0.53100 -1.69500 0.97500 1.000 C15 C 1.09700 -2.59000 1.87400 1.000 C16 C 2.16000 -3.37700 1.48800 1.000 C17 C 2.66800 -3.27400 0.19200 1.000 C18 C 3.80900 -4.11800 -0.22600 1.000 N19 N 4.26200 -5.04300 0.57200 1.000 N20 N 4.39300 -3.92500 -1.46000 1.000 C21 C 2.09600 -2.37400 -0.70900 1.000 C22 C 1.03000 -1.59400 -0.31700 1.000 C23 C -1.93400 2.29900 0.42200 1.000 C24 C -0.92800 2.73100 -0.42900 1.000 C25 C 0.17700 1.92000 -0.64100 1.000 N26 N 0.27800 0.74100 -0.04700 1.000 O27 O 1.16600 2.33800 -1.47300 1.000 C28 C 2.45000 2.19400 -1.05800 1.000 C29 C 2.72100 1.60200 0.17000 1.000 C30 C 4.02400 1.45500 0.59300 1.000 C31 C 5.07200 1.90100 -0.21300 1.000 C32 C 6.47200 1.74500 0.23900 1.000 N33 N 7.49800 2.30700 -0.49000 1.000 N34 N 6.73600 1.07500 1.32500 1.000 C35 C 4.79700 2.49500 -1.44600 1.000 C36 C 3.49200 2.63400 -1.86500 1.000 H37 H -5.42700 -1.68600 1.05700 1.000 H38 H -6.03200 -2.80500 -1.05100 1.000 H39 H -4.88500 0.68300 -3.22800 1.000 H40 H -4.28200 1.79900 -1.11800 1.000 H41 H -2.54100 0.05100 2.67600 1.000 H42 H 0.70400 -2.66900 2.87700 1.000 H43 H 2.60100 -4.07200 2.18800 1.000 H44 H 5.01000 -5.59600 0.29700 1.000 H45 H 4.00900 -3.28900 -2.08400 1.000 H46 H 5.18800 -4.42500 -1.70400 1.000 H47 H 2.48700 -2.29200 -1.71200 1.000 H48 H 0.58500 -0.90000 -1.01500 1.000 H49 H -2.80400 2.91100 0.60300 1.000 H50 H -1.00400 3.68900 -0.92200 1.000 H51 H 1.90900 1.25800 0.79300 1.000 H52 H 4.23300 0.99600 1.54800 1.000 H53 H 7.30200 2.80500 -1.29900 1.000 H54 H 8.41600 2.20400 -0.19400 1.000 H55 H 7.64500 1.03400 1.66100 1.000 H56 H 5.60600 2.84200 -2.07100 1.000 H57 H 3.27900 3.08900 -2.82100 1.000