# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'IXM' 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 -2.46500 0.45000 0.02900 1.000 C1 C -1.01300 0.73400 0.10700 1.000 C2 C -2.60000 -0.93500 -0.12300 1.000 N3 N -1.34400 -1.52700 -0.13500 1.000 C4 C -3.87600 -1.48300 -0.22600 1.000 C5 C -4.98600 -0.66600 -0.18600 1.000 C6 C -4.84800 0.70400 -0.04200 1.000 C7 C -3.59200 1.26600 0.06300 1.000 C8 C -0.35600 -0.58700 -0.00200 1.000 C9 C 1.01000 -0.83000 0.02500 1.000 C10 C 1.68300 -2.12800 0.15300 1.000 N11 N 3.01000 -1.91300 0.13500 1.000 C12 C 3.30000 -0.56100 0.00400 1.000 C13 C 2.10100 0.16200 -0.07600 1.000 C14 C 4.50800 0.12500 -0.06100 1.000 C15 C 4.51800 1.49900 -0.19500 1.000 C16 C 3.33200 2.21000 -0.26600 1.000 C17 C 2.12300 1.54800 -0.20400 1.000 O18 O 1.13600 -3.21100 0.25700 1.000 N19 N -0.43700 1.89700 0.24700 1.000 O20 O -1.22500 3.07100 0.33600 1.000 H21 H -1.18600 -2.48000 -0.22600 1.000 H22 H -3.99600 -2.55100 -0.33900 1.000 H23 H -5.97300 -1.09900 -0.26700 1.000 H24 H -5.72500 1.33500 -0.01200 1.000 H25 H -3.48300 2.33400 0.17500 1.000 H26 H 3.67800 -2.61200 0.20500 1.000 H27 H 5.44000 -0.41800 -0.00600 1.000 H28 H 5.46100 2.02500 -0.24400 1.000 H29 H 3.35300 3.28500 -0.37100 1.000 H30 H 1.19700 2.10100 -0.26000 1.000 H31 H -0.61200 3.81200 0.43500 1.000