# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JLY' 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 2.89100 0.04200 0.20200 1.000 C1 C 2.43800 -2.29900 -0.48900 1.000 C2 C 1.58400 -0.21100 -0.10900 1.000 C3 C -5.34100 -1.44900 0.41500 1.000 O4 O -4.92200 -0.17400 -0.07800 1.000 C5 C -3.58900 0.08400 -0.06400 1.000 C6 C -3.11400 1.30400 -0.52900 1.000 C7 C -1.76200 1.56900 -0.51600 1.000 C8 C -0.86900 0.61100 -0.03400 1.000 C9 C -1.35000 -0.61400 0.43200 1.000 C10 C -2.70300 -0.87100 0.42100 1.000 C11 C 0.58400 0.89200 -0.01900 1.000 N12 N 1.03300 2.11200 0.07500 1.000 C13 C 2.44500 2.46100 -0.00200 1.000 C14 C 3.34300 1.41300 0.65600 1.000 S15 S 3.83600 -1.35600 0.00800 1.000 C16 C 1.35200 -1.53200 -0.49300 1.000 H17 H 2.45900 -3.34600 -0.75500 1.000 H18 H -4.88400 -2.23700 -0.18200 1.000 H19 H -5.03300 -1.55500 1.45500 1.000 H20 H -6.42600 -1.52500 0.34800 1.000 H21 H -3.80600 2.04500 -0.90100 1.000 H22 H -1.39400 2.51800 -0.87700 1.000 H23 H -0.66100 -1.35800 0.80500 1.000 H24 H -3.07600 -1.81600 0.78600 1.000 H25 H 2.72800 2.56000 -1.05000 1.000 H26 H 2.59900 3.41900 0.49500 1.000 H27 H 3.25900 1.48600 1.74000 1.000 H28 H 4.37800 1.57600 0.35500 1.000 H29 H 0.37400 -1.90000 -0.76600 1.000