# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FUN' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -4.40000 -0.56600 -1.36300 1.000 S1 S -3.89500 0.11400 0.06000 1.000 O2 O -4.30400 1.47500 0.02100 1.000 O3 O -4.28000 -0.78400 1.09200 1.000 C4 C -2.13400 0.12300 0.03800 1.000 C5 C -1.43800 -1.07800 0.03800 1.000 Cl6 Cl -2.30900 -2.57900 0.05800 1.000 C7 C -0.05700 -1.08500 0.02000 1.000 C8 C 0.64500 0.11300 0.00400 1.000 N9 N 2.03300 0.10800 -0.01300 1.000 C10 C 2.76300 -1.15600 0.11000 1.000 C11 C 4.24500 -0.88700 0.06300 1.000 C12 C 5.03300 -0.63300 1.12300 1.000 C13 C 6.34200 -0.44300 0.62400 1.000 C14 C 6.27600 -0.59200 -0.71100 1.000 O15 O 5.00500 -0.86700 -1.04500 1.000 C16 C -0.05700 1.33000 0.00500 1.000 C17 C -1.45500 1.32000 0.01600 1.000 C18 C 0.67500 2.60700 -0.01100 1.000 O19 O 0.00400 3.77000 0.10200 1.000 O20 O 1.88500 2.61200 -0.12800 1.000 H21 H -3.74800 -0.86800 -2.01400 1.000 H22 H -5.34800 -0.66600 -1.54400 1.000 H23 H 0.47800 -2.02400 0.01900 1.000 H24 H 2.52000 0.94200 -0.10700 1.000 H25 H 2.51000 -1.63100 1.05800 1.000 H26 H 2.48700 -1.81700 -0.71200 1.000 H27 H 4.72500 -0.58400 2.15700 1.000 H28 H 7.22600 -0.22000 1.20400 1.000 H29 H 7.10600 -0.50800 -1.39700 1.000 H30 H -2.00100 2.25200 0.01200 1.000 H31 H 0.52800 4.58300 0.08600 1.000