# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C62' 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 5.20300 -2.10500 0.64000 1.000 S1 S 5.36900 -0.80900 0.08300 1.000 O2 O 6.25300 0.16300 0.62400 1.000 N3 N 5.82800 -1.03200 -1.49200 1.000 C4 C 3.77000 -0.06900 0.06000 1.000 C5 C 2.64100 -0.86900 0.05900 1.000 C6 C 1.38600 -0.29600 0.04100 1.000 C7 C 1.25700 1.09500 0.02400 1.000 C8 C 2.40100 1.89600 0.02600 1.000 C9 C 3.65000 1.31000 0.04900 1.000 C10 C -0.08200 1.71500 0.00400 1.000 O11 O -1.25300 1.05200 0.00100 1.000 C12 C -0.33800 3.05700 -0.00800 1.000 C13 C -1.72600 3.21200 -0.02500 1.000 C14 C -2.26900 1.93900 -0.01900 1.000 C15 C -3.64500 1.62500 -0.02900 1.000 C16 C -4.04700 0.32000 -0.01800 1.000 S17 S -3.02700 -1.13200 0.00900 1.000 C18 C -4.39800 -2.25700 0.00900 1.000 N19 N -5.50200 -1.49600 -0.01100 1.000 C20 C -5.37400 -0.18100 -0.02000 1.000 O21 O -6.34100 0.55900 -0.03200 1.000 O22 O -4.34700 -3.47300 0.02400 1.000 H23 H 5.23700 -0.76400 -2.21300 1.000 H24 H 6.68800 -1.43200 -1.69500 1.000 H25 H 4.53500 1.92800 0.05500 1.000 H26 H 2.74200 -1.94400 0.07200 1.000 H27 H 2.30900 2.97200 0.01300 1.000 H28 H 0.50600 -0.92200 0.03900 1.000 H29 H 0.39600 3.85000 -0.00400 1.000 H30 H -2.27000 4.14500 -0.03800 1.000 H31 H -4.38000 2.41600 -0.04600 1.000 H32 H -6.38100 -1.90500 -0.01500 1.000