# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JM5' 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 -5.93400 0.20700 0.12300 1.000 N1 N -4.69800 -1.80200 -0.46300 1.000 C2 C 1.48400 0.23500 -0.07700 1.000 C3 C 2.75600 -0.50000 0.26100 1.000 S4 S 4.18400 0.50800 -0.22400 1.000 C5 C 5.59500 -0.52600 0.25400 1.000 C6 C 6.89800 0.19600 -0.09500 1.000 C7 C 8.08900 -0.67600 0.30800 1.000 C8 C -4.66600 -0.57600 0.34700 1.000 C9 C -3.46200 0.27400 -0.06200 1.000 C10 C -0.96600 0.37900 -0.12800 1.000 N11 N 0.27000 -0.33600 0.20000 1.000 C12 C -2.17100 -0.47200 0.28000 1.000 N13 N 1.54000 1.40300 -0.62800 1.000 O14 O -6.60400 0.00300 -0.86200 1.000 O15 O -6.32100 1.12700 1.02000 1.000 H16 H -5.44700 -2.41100 -0.16900 1.000 H17 H -4.77500 -1.58400 -1.44600 1.000 H18 H 2.79200 -0.68900 1.33400 1.000 H19 H 2.78200 -1.44800 -0.27600 1.000 H20 H 5.56100 -0.71500 1.32700 1.000 H21 H 5.55000 -1.47400 -0.28300 1.000 H22 H 6.93300 0.38400 -1.16800 1.000 H23 H 6.94400 1.14300 0.44200 1.000 H24 H 8.05400 -0.86500 1.38100 1.000 H25 H 8.04300 -1.62400 -0.22900 1.000 H26 H 9.01700 -0.16200 0.06000 1.000 H27 H -4.58300 -0.84000 1.40100 1.000 H28 H -3.49800 0.46300 -1.13500 1.000 H29 H -3.48700 1.22200 0.47500 1.000 H30 H -0.99200 1.32700 0.40900 1.000 H31 H -2.13500 -0.66100 1.35300 1.000 H32 H -2.14500 -1.42000 -0.25700 1.000 H33 H 0.72100 1.87600 -0.84600 1.000 H34 H -7.14100 1.60500 0.83300 1.000 H35 H -1.00300 0.56800 -1.20100 1.000 H36 H 0.22800 -1.21200 0.61300 1.000