# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6W' 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 3.02600 1.37200 -0.02000 1.000 C1 C 1.80900 2.02500 0.00900 1.000 C2 C 1.89900 -0.74300 -0.06100 1.000 C3 C 0.67800 -0.09700 -0.03800 1.000 C4 C 0.62900 1.29100 0.00000 1.000 C5 C -2.11700 0.75100 0.01200 1.000 C6 C -6.34500 -1.90800 -0.02100 1.000 O7 O 5.56000 0.09100 -0.63300 1.000 S8 S 4.62600 -0.83700 -0.10100 1.000 O9 O 4.38500 -2.11400 -0.67600 1.000 N10 N 5.08000 -1.11000 1.46800 1.000 C11 C 3.07100 -0.00900 -0.05700 1.000 S12 S -0.92600 2.11900 0.03800 1.000 C13 C -3.54000 1.31400 0.04000 1.000 C14 C -4.53000 0.17700 0.01900 1.000 C15 C -5.00300 -0.30400 -1.18700 1.000 C16 C -5.90700 -1.35000 -1.20700 1.000 C17 C -5.88000 -1.41900 1.18600 1.000 C18 C -4.97200 -0.37600 1.20600 1.000 H19 H 3.94400 1.94200 -0.01700 1.000 H20 H 1.77500 3.10400 0.03900 1.000 H21 H 1.93800 -1.82200 -0.09100 1.000 H22 H -0.23700 -0.67100 -0.04100 1.000 H23 H -1.97700 0.16400 -0.89600 1.000 H24 H -1.96000 0.11600 0.88300 1.000 H25 H -7.05400 -2.72200 -0.03600 1.000 H26 H 4.50800 -0.81900 2.19600 1.000 H27 H 5.91800 -1.56000 1.65900 1.000 H28 H -3.68000 1.90100 0.94800 1.000 H29 H -3.69700 1.94900 -0.83100 1.000 H30 H -4.66400 0.13500 -2.11400 1.000 H31 H -6.27100 -1.73100 -2.15000 1.000 H32 H -6.22600 -1.85100 2.11300 1.000 H33 H -4.60200 -0.00100 2.14800 1.000