# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JLO' 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 1.45900 -1.06800 -0.13700 1.000 C1 C 2.43700 -0.07500 -0.11000 1.000 C2 C 2.06000 1.26800 -0.09900 1.000 C3 C 0.73100 1.60800 -0.06600 1.000 C4 C -0.25300 0.61600 -0.06300 1.000 C5 C 0.13000 -0.72700 -0.10400 1.000 C6 C 3.04800 2.39900 -0.14700 1.000 C7 C 4.48600 1.90600 -0.20300 1.000 C8 C 4.60400 0.59900 0.58000 1.000 N9 N 3.78200 -0.42100 -0.08300 1.000 C10 C 1.78000 -2.53500 -0.22500 1.000 C11 C 3.27700 -2.79500 -0.27500 1.000 C12 C 4.00400 -1.73000 0.54500 1.000 C13 C -1.67300 0.98100 -0.01800 1.000 C14 C -2.62300 0.01100 -0.01500 1.000 C15 C -3.98400 0.36100 0.02800 1.000 C16 C -4.93900 -0.61400 0.03100 1.000 C17 C -6.29600 -0.26600 0.07300 1.000 C18 C -4.38900 1.81200 0.07100 1.000 H19 H 0.44400 2.64900 -0.04300 1.000 H20 H -0.62300 -1.50000 -0.10900 1.000 H21 H 2.84900 3.00600 -1.03100 1.000 H22 H 2.92200 3.01700 0.74200 1.000 H23 H 4.77300 1.73600 -1.24000 1.000 H24 H 5.14500 2.65500 0.23800 1.000 H25 H 5.64500 0.27600 0.59800 1.000 H26 H 4.24800 0.75000 1.59900 1.000 H27 H 1.36100 -3.04100 0.64500 1.000 H28 H 1.32100 -2.94300 -1.12600 1.000 H29 H 3.48900 -3.78100 0.14000 1.000 H30 H 3.61900 -2.75500 -1.30900 1.000 H31 H 5.07200 -1.94900 0.56600 1.000 H32 H 3.61100 -1.71900 1.56200 1.000 H33 H -1.96300 2.02100 0.01300 1.000 H34 H -2.33300 -1.02900 -0.04600 1.000 H35 H -4.64900 -1.65400 -0.00000 1.000 H36 H -6.58600 0.77400 0.10400 1.000 H37 H -4.51300 2.18400 -0.94600 1.000 H38 H -5.33000 1.91100 0.61100 1.000 H39 H -3.61600 2.38900 0.57800 1.000 O40 O -7.14700 -1.13400 0.07600 1.000