# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JLD' 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 0.91400 -0.34700 0.31100 1.000 C1 C 3.63100 -0.20200 -0.18200 1.000 C2 C 2.74200 -0.34200 -1.23500 1.000 C3 C -4.72500 -0.77500 -0.35500 1.000 N4 N -3.26100 -0.68200 -0.42900 1.000 C5 C -2.62600 -1.80500 0.27300 1.000 C6 C -1.11200 -1.75600 0.05200 1.000 C7 C -0.56700 -0.42600 0.58000 1.000 C8 C -1.27900 0.72700 -0.13300 1.000 C9 C -0.78300 2.06000 0.43100 1.000 O10 O -1.36000 3.13600 -0.31200 1.000 C11 C -2.78800 0.60600 0.09300 1.000 C12 C 1.80000 -0.21300 1.36300 1.000 C13 C 3.15800 -0.14000 1.11800 1.000 F14 F 4.95800 -0.13100 -0.42300 1.000 C15 C 1.38500 -0.41400 -0.98700 1.000 H16 H 3.11000 -0.39100 -2.24900 1.000 H17 H -5.04200 -0.68600 0.68400 1.000 H18 H -5.17000 0.02900 -0.94100 1.000 H19 H -5.04900 -1.73700 -0.75200 1.000 H20 H -2.84000 -1.73500 1.33900 1.000 H21 H -3.01900 -2.74500 -0.11500 1.000 H22 H -0.64000 -2.58100 0.58600 1.000 H23 H -0.89700 -1.84200 -1.01300 1.000 H24 H -0.74700 -0.35900 1.65300 1.000 H25 H -1.06600 0.68100 -1.20100 1.000 H26 H -1.07600 2.14300 1.47800 1.000 H27 H 0.30300 2.10600 0.35300 1.000 H28 H -1.08900 4.01300 -0.00800 1.000 H29 H -3.29900 1.41800 -0.42500 1.000 H30 H -3.00100 0.66500 1.16100 1.000 H31 H 1.43100 -0.16400 2.37700 1.000 H32 H 3.85100 -0.03400 1.94000 1.000 H33 H 0.69100 -0.52400 -1.80800 1.000