# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C9H' 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 5.56800 -0.88300 0.00100 1.000 C1 C -3.36800 -1.52400 0.00100 1.000 C2 C 4.48500 0.19700 -0.00000 1.000 C3 C 3.10500 -0.46400 0.00000 1.000 C4 C 2.02200 0.61600 -0.00000 1.000 C5 C 0.64200 -0.04500 0.00000 1.000 N6 N -4.16900 -0.49300 0.00000 1.000 N7 N -3.36000 0.65500 -0.00000 1.000 N8 N -2.10500 -1.09700 0.00100 1.000 S9 S -0.64000 1.23200 -0.00100 1.000 C10 C -2.08200 0.22000 0.00000 1.000 H11 H 5.46300 -1.50300 0.89100 1.000 H12 H 5.46300 -1.50400 -0.88900 1.000 H13 H 6.55100 -0.41200 0.00000 1.000 H14 H -3.67900 -2.55800 0.00500 1.000 H15 H 4.59000 0.81800 0.88900 1.000 H16 H 4.59000 0.81700 -0.89100 1.000 H17 H 3.00000 -1.08500 -0.88900 1.000 H18 H 3.00000 -1.08400 0.89100 1.000 H19 H 2.12700 1.23700 0.88900 1.000 H20 H 2.12700 1.23600 -0.89100 1.000 H21 H 0.53700 -0.66600 -0.88900 1.000 H22 H 0.53700 -0.66500 0.89100 1.000 H23 H -3.66000 1.57800 -0.00100 1.000