# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'SQ' 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 2.66800 0.53200 0.14400 1.000 O1 O 1.09100 -1.26200 -2.06700 1.000 N2 N -0.39100 -0.29500 1.29500 1.000 N3 N -1.66100 -0.12600 -1.17000 1.000 C4 C 0.15400 0.70100 0.36600 1.000 C5 C 1.52100 0.34000 -0.18200 1.000 C6 C 0.82400 -0.36200 -1.30800 1.000 C7 C -0.36200 0.55200 -1.07500 1.000 C8 C -2.33600 0.41700 -2.35600 1.000 C9 C -0.39700 0.32500 2.62600 1.000 C10 C -0.95800 -0.66400 3.64900 1.000 H11 H 0.27300 -1.05300 1.33200 1.000 H12 H -1.46800 -1.09600 -1.36500 1.000 H13 H 0.09200 1.71900 0.75000 1.000 H14 H -0.32300 1.47600 -1.65300 1.000 H15 H -3.31100 -0.05800 -2.46900 1.000 H16 H -2.46800 1.49200 -2.23800 1.000 H17 H -1.73100 0.22000 -3.24000 1.000 H18 H -1.02000 1.22000 2.60700 1.000 H19 H 0.62000 0.59800 2.90400 1.000 H20 H -0.96200 -0.20300 4.63600 1.000 H21 H -1.97600 -0.93600 3.37100 1.000 H22 H -0.33500 -1.55800 3.66800 1.000