# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JM8' 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 6.01400 -0.25900 0.09400 1.000 N1 N 4.78900 1.77000 -0.44500 1.000 C2 C -1.40500 -0.23400 -0.08200 1.000 C3 C -2.67100 0.50100 0.27500 1.000 C4 C -3.88200 -0.33300 -0.14800 1.000 S5 S -5.40600 0.55300 0.28200 1.000 C6 C -6.70800 -0.57500 -0.28700 1.000 C7 C -8.07800 0.03800 0.00800 1.000 C8 C 4.75200 0.52800 0.33900 1.000 C9 C 3.54100 -0.30600 -0.08400 1.000 C10 C 1.04400 -0.39300 -0.14500 1.000 N11 N -0.18600 0.32200 0.20300 1.000 C12 C 2.25500 0.44100 0.27800 1.000 N13 N -1.47000 -1.39100 -0.65800 1.000 O14 O 6.68200 -0.03900 -0.88800 1.000 O15 O 6.39800 -1.20000 0.97000 1.000 H16 H 5.54300 2.36700 -0.14000 1.000 H17 H 4.86100 1.57200 -1.43200 1.000 H18 H -2.70300 0.66800 1.35200 1.000 H19 H -2.69200 1.46100 -0.24200 1.000 H20 H -3.85100 -0.50000 -1.22400 1.000 H21 H -3.86100 -1.29200 0.36900 1.000 H22 H -6.60500 -0.73600 -1.36000 1.000 H23 H -6.61600 -1.52800 0.23300 1.000 H24 H -8.86100 -0.64000 -0.33400 1.000 H25 H -8.18100 0.19800 1.08100 1.000 H26 H -8.17000 0.99100 -0.51200 1.000 H27 H 4.67400 0.77000 1.39900 1.000 H28 H 3.57200 -0.47300 -1.16100 1.000 H29 H 3.56200 -1.26500 0.43300 1.000 H30 H 1.06500 -1.35200 0.37300 1.000 H31 H 2.22400 0.60800 1.35500 1.000 H32 H 2.23400 1.40000 -0.23900 1.000 H33 H -2.33300 -1.78500 -0.85900 1.000 H34 H 7.21400 -1.67900 0.77100 1.000 H35 H 1.07600 -0.56000 -1.22100 1.000 H36 H -0.13800 1.18900 0.63500 1.000