# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C75' 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 -4.92700 -2.13100 -0.87700 1.000 S1 S -5.11300 -0.83100 -0.33400 1.000 O2 O -5.98200 0.13500 -0.91000 1.000 N3 N -5.62200 -1.04500 1.22800 1.000 C4 C -5.87400 0.11900 2.08200 1.000 C5 C -3.51700 -0.08700 -0.26600 1.000 C6 C -2.38700 -0.88500 -0.22300 1.000 C7 C -1.13500 -0.31000 -0.16900 1.000 C8 C -1.00900 1.08200 -0.15800 1.000 C9 C -2.15400 1.88000 -0.20100 1.000 C10 C -3.40000 1.29100 -0.26100 1.000 C11 C 0.32800 1.70400 -0.10000 1.000 O12 O 1.49900 1.04300 -0.05400 1.000 C13 C 0.58000 3.04700 -0.08900 1.000 C14 C 1.96800 3.20400 -0.02800 1.000 C15 C 2.51300 1.93300 -0.00800 1.000 C16 C 3.88900 1.62100 0.04800 1.000 C17 C 4.29300 0.31800 0.05900 1.000 S18 S 3.27500 -1.13400 0.00900 1.000 C19 C 4.63600 -2.26800 0.06100 1.000 N20 N 4.56500 -3.57100 0.05200 1.000 N21 N 5.77600 -1.51000 0.11300 1.000 C22 C 5.66200 -0.19300 0.10800 1.000 O23 O 6.63100 0.54400 0.14600 1.000 H24 H -5.75300 -1.94000 1.57700 1.000 H25 H -6.19900 -0.21700 3.06600 1.000 H26 H -4.95900 0.70300 2.18000 1.000 H27 H -6.65300 0.73600 1.63300 1.000 H28 H -2.48700 -1.96000 -0.23200 1.000 H29 H -4.28600 1.90800 -0.29900 1.000 H30 H -0.25400 -0.93400 -0.13500 1.000 H31 H -2.06400 2.95700 -0.19300 1.000 H32 H -0.15400 3.83800 -0.12200 1.000 H33 H 2.51000 4.13800 -0.00500 1.000 H34 H 4.62200 2.41400 0.08200 1.000 H35 H 3.70100 -4.01000 0.01300 1.000 H36 H 6.64900 -1.93200 0.14800 1.000