# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JL7' 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 -0.94100 -1.37800 0.00200 1.000 C1 C -1.97900 1.19400 -0.00100 1.000 C2 C -4.31800 0.30600 -0.00100 1.000 O3 O 5.80300 0.61800 -0.00600 1.000 C4 C 4.65900 1.02800 -0.00100 1.000 O5 O 4.41800 2.35500 0.00400 1.000 C6 C 3.53600 0.07700 -0.00100 1.000 C7 C 3.72000 -1.27400 -0.00100 1.000 S8 S 2.19200 -2.04300 0.00100 1.000 C9 C 1.38300 -0.48000 0.00100 1.000 N10 N 2.26900 0.46800 0.00500 1.000 C11 C -0.08200 -0.27800 0.00100 1.000 C12 C -2.30700 -1.18300 0.00200 1.000 C13 C -2.82500 0.10000 0.00000 1.000 C14 C -0.61200 1.01300 -0.00000 1.000 F15 F -4.62400 1.50000 -0.66100 1.000 F16 F -4.93600 -0.76300 -0.65900 1.000 F17 F -4.78100 0.37000 1.31800 1.000 H18 H -0.53700 -2.38000 -0.00200 1.000 H19 H -2.39000 2.19300 -0.00300 1.000 H20 H 5.18800 2.94100 0.00400 1.000 H21 H 4.67500 -1.77700 -0.00100 1.000 H22 H -2.97300 -2.03300 0.00200 1.000 H23 H 0.04800 1.86800 -0.00100 1.000