# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JL9' 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 -5.58700 -0.83900 -0.55800 1.000 C1 C -6.63200 -0.00800 -0.91500 1.000 N2 N -6.81300 1.14700 -0.30600 1.000 C3 C -6.01300 1.55500 0.66000 1.000 C4 C -4.94600 0.77800 1.06900 1.000 C5 C -4.72400 -0.44400 0.45300 1.000 C6 C -3.57200 -1.32100 0.87100 1.000 N7 N -2.38600 -0.98700 0.07200 1.000 C8 C -1.31600 -1.97100 0.28100 1.000 C9 C -0.17200 -1.69200 -0.69900 1.000 C10 C -1.92100 0.37600 0.36500 1.000 C11 C -0.80200 0.75100 -0.61200 1.000 N12 N 0.23800 -0.28800 -0.55200 1.000 C13 C 1.55300 0.04400 -0.36200 1.000 N14 N 2.44500 -0.90800 -0.20200 1.000 C15 C 3.74300 -0.63900 -0.01900 1.000 C16 C 4.68200 -1.80200 0.16300 1.000 C17 C 6.12800 -1.36800 -0.07500 1.000 C18 C 6.40400 -0.12200 0.77400 1.000 C19 C 5.60400 1.04300 0.19200 1.000 C20 C 4.16300 0.65200 0.00300 1.000 C21 C 3.21200 1.68200 -0.16100 1.000 O22 O 3.55700 2.85200 -0.13700 1.000 N23 N 1.91700 1.35500 -0.34900 1.000 H24 H -5.44600 -1.78600 -1.05800 1.000 H25 H -7.30800 -0.30900 -1.70200 1.000 H26 H -6.19300 2.50800 1.13500 1.000 H27 H -4.29400 1.11800 1.86000 1.000 H28 H -3.35700 -1.15900 1.92800 1.000 H29 H -3.83600 -2.36700 0.71100 1.000 H30 H -0.94600 -1.89500 1.30300 1.000 H31 H -1.70600 -2.97400 0.10900 1.000 H32 H -2.75000 1.07500 0.25400 1.000 H33 H -1.54300 0.41900 1.38600 1.000 H34 H 0.67100 -2.34600 -0.47400 1.000 H35 H -0.51200 -1.86900 -1.72000 1.000 H36 H -1.20300 0.80900 -1.62300 1.000 H37 H -0.37500 1.71300 -0.32800 1.000 H38 H 1.25100 2.04900 -0.46900 1.000 H39 H 4.58500 -2.18800 1.17800 1.000 H40 H 4.42200 -2.58800 -0.54600 1.000 H41 H 6.80500 -2.17000 0.22000 1.000 H42 H 6.27200 -1.13400 -1.12900 1.000 H43 H 6.09400 -0.30200 1.80400 1.000 H44 H 7.46800 0.11400 0.74600 1.000 H45 H 5.66000 1.89300 0.87200 1.000 H46 H 6.02900 1.32500 -0.77100 1.000