# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common 'SGN' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 1.11400 0.50800 -0.78600 C C2 0.05600 0.03300 -1.78500 C C3 -1.33000 0.43700 -1.27600 C C4 -1.49900 -0.09000 0.15200 C C5 -0.32500 0.39400 1.00500 C C6 -0.50300 -0.10000 2.44200 N N7 0.30000 0.65400 -3.08900 O O8 1.02400 1.92700 -0.63800 O O9 -2.33700 -0.12600 -2.11800 O O10 -2.72400 0.39900 0.70200 O O11 0.89700 -0.11400 0.47700 O O12 0.58800 0.35600 3.24300 S S13 0.58900 -0.29300 -4.41600 O O14 0.60700 0.59200 -5.52700 O O15 1.64600 -1.16700 -4.04400 O O16 -0.63000 -1.18100 -4.61600 S S17 0.35000 -0.16700 4.65200 O O18 1.08800 0.68900 5.51200 O O19 -1.04500 -0.41700 4.74000 O O20 1.02100 -1.53000 4.75000 H H21 2.10500 0.24500 -1.15500 H H22 0.10800 -1.05100 -1.88200 H H23 -1.41800 1.52300 -1.27800 H H24 -1.51500 -1.18000 0.13900 H H25 -0.29700 1.48400 0.99800 H H26 -1.43800 0.28700 2.84700 H H27 -0.52900 -1.19000 2.45100 H H28 0.29100 1.62000 -3.17600 H H29 1.70700 2.18600 -0.00400 H H30 -3.19000 0.14300 -1.75300 H H31 -2.78600 0.04900 1.60200 H H32 -0.45300 -1.73000 -5.39200 H H33 0.86400 -1.85400 5.64700