# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JO7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 0.36900 3.73200 0.22600 1.000 O1 O 0.59100 2.49300 -0.45100 1.000 C2 C 1.08400 1.44600 0.39600 1.000 C3 C -0.09000 0.70400 1.01700 1.000 N4 N -0.67300 -0.28700 0.11200 1.000 C5 C 0.17400 -1.11200 -0.75600 1.000 C6 C 0.92900 -2.15400 0.06800 1.000 C7 C 1.82600 -1.48500 1.10500 1.000 C8 C 2.74600 -0.44900 0.47300 1.000 O9 O 3.75000 -1.11500 -0.30100 1.000 C10 C 1.99400 0.53300 -0.41400 1.000 C11 C 1.18400 -0.21300 -1.47400 1.000 S12 S -2.32600 -0.48100 0.06500 1.000 O13 O -2.50900 -1.82200 -0.36800 1.000 O14 O -2.76400 -0.06000 1.35000 1.000 C15 C -2.88300 0.68300 -1.21000 1.000 H16 H -0.00300 4.47100 -0.48400 1.000 H17 H -0.36500 3.58600 1.01800 1.000 H18 H 1.30600 4.08300 0.65800 1.000 H19 H 1.67500 1.91100 1.19600 1.000 H20 H 0.19900 0.24500 1.96000 1.000 H21 H -0.87500 1.44400 1.25900 1.000 H22 H -0.45400 -1.62000 -1.50100 1.000 H23 H 0.21100 -2.80400 0.57600 1.000 H24 H 1.54000 -2.77000 -0.59800 1.000 H25 H 1.23300 -1.04500 1.90000 1.000 H26 H 2.45500 -2.26500 1.56700 1.000 H27 H 3.24800 0.11200 1.27200 1.000 H28 H 4.30600 -1.71800 0.21100 1.000 H29 H 2.73400 1.16000 -0.93500 1.000 H30 H 1.85000 -0.82200 -2.08500 1.000 H31 H 0.65900 0.50000 -2.10700 1.000 H32 H -3.96600 0.62200 -1.30900 1.000 H33 H -2.60000 1.69600 -0.92500 1.000 H34 H -2.41600 0.42900 -2.16200 1.000