# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMT' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.65500 -0.48000 -0.70000 1.000 C1 C -0.26000 -0.45100 -0.24000 1.000 C2 C -0.21500 -0.00800 1.19900 1.000 O3 O -1.05900 0.74200 1.62700 1.000 C4 C 0.54000 0.52800 -1.10000 1.000 S5 S 0.48500 -0.00500 -2.83300 1.000 O6 O 0.76200 -0.44800 2.00600 1.000 C7 C 0.80600 -0.02200 3.39300 1.000 H8 H -1.63000 -0.67800 -1.68900 1.000 H9 H -2.01200 0.45800 -0.60200 1.000 H10 H 0.17100 -1.44800 -0.32700 1.000 H11 H 0.10800 1.52500 -1.01300 1.000 H12 H 1.57500 0.54900 -0.75900 1.000 H13 H 1.22800 0.96300 -3.39900 1.000 H14 H 1.66400 -0.47800 3.88700 1.000 H15 H 0.89700 1.06300 3.43700 1.000 H16 H -0.10900 -0.33000 3.89700 1.000