# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6Q' 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 -5.18100 -1.58800 -1.27300 1.000 S1 S -5.58200 -0.43700 -0.54300 1.000 O2 O -5.90700 0.77600 -1.20800 1.000 O3 O -6.88100 -0.85500 0.13100 1.000 C4 C -4.43900 -0.12400 0.83000 1.000 C5 C -3.08100 0.30800 0.27400 1.000 C6 C -2.11700 0.57300 1.43300 1.000 N7 N -0.81600 0.98700 0.90100 1.000 C8 C -0.42900 2.28000 0.63800 1.000 C9 C -1.04800 3.51700 0.76300 1.000 C10 C -0.36900 4.66200 0.40300 1.000 C11 C 0.92800 4.58700 -0.08400 1.000 C12 C 1.55400 3.38000 -0.21500 1.000 C13 C 0.88700 2.20300 0.14500 1.000 N14 N 1.21600 0.90300 0.13500 1.000 C15 C 0.24000 0.13900 0.58000 1.000 C16 C 0.43600 -1.33900 0.64400 1.000 N17 N 1.60600 -1.85000 0.24900 1.000 C18 C 1.90700 -3.11700 0.25300 1.000 C19 C 0.98800 -4.06000 0.68800 1.000 C20 C -0.25400 -3.61200 1.11700 1.000 C21 C -0.53200 -2.26400 1.09700 1.000 Cl22 Cl 4.24300 -0.05200 0.93200 1.000 Pd23 Pd 2.53500 -0.33200 -0.25700 1.000 H24 H -4.84100 0.66700 1.46400 1.000 H25 H -4.31900 -1.03400 1.41700 1.000 H26 H -2.67900 -0.48200 -0.35900 1.000 H27 H -3.20200 1.21900 -0.31300 1.000 H28 H -2.51800 1.36300 2.06700 1.000 H29 H -1.99600 -0.33800 2.02000 1.000 H30 H -2.05700 3.58200 1.14100 1.000 H31 H -0.85100 5.62400 0.50000 1.000 H32 H 1.44700 5.49100 -0.36400 1.000 H33 H 2.56400 3.33400 -0.59500 1.000 H34 H 2.88100 -3.43600 -0.08600 1.000 H35 H 1.23100 -5.11200 0.69400 1.000 H36 H -0.99600 -4.31500 1.46300 1.000 H37 H -1.49700 -1.91100 1.43000 1.000 Cl38 Cl 3.01200 -0.33800 -2.30200 1.000 H39 H -7.59700 -1.05800 -0.48600 1.000