# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JXP' 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 -3.68200 -0.28400 0.00500 1.000 C1 C -3.16100 -1.57600 0.00200 1.000 C2 C -4.01600 -2.66300 -0.00100 1.000 C3 C -5.38700 -2.46800 -0.00100 1.000 C4 C -5.90800 -1.18600 0.00200 1.000 C5 C -2.44100 3.26400 -0.00300 1.000 C6 C -1.06900 3.07100 -0.00300 1.000 F7 F -3.51300 -3.91700 -0.00500 1.000 O8 O 1.23700 0.18700 0.00200 1.000 Cl9 Cl -0.00300 4.44100 -0.00600 1.000 C10 C 3.54600 0.78800 0.00200 1.000 N11 N 5.21300 -0.89200 0.00000 1.000 C12 C 4.88100 0.38600 0.00300 1.000 N13 N 2.25200 -2.71500 0.00800 1.000 C14 C 4.28700 -1.85200 -0.00400 1.000 N15 N 3.12600 -3.66100 -0.01000 1.000 C16 C 2.92400 -1.51700 0.00600 1.000 N17 N 4.32700 -3.19900 -0.00700 1.000 C18 C 2.54600 -0.17000 0.00300 1.000 N19 N 5.88400 1.35000 0.00600 1.000 C20 C 0.94700 1.58600 -0.00000 1.000 C21 C -0.54700 1.78900 -0.00100 1.000 C22 C -1.39000 0.69700 0.00200 1.000 C23 C -2.77100 0.88700 0.00200 1.000 C24 C -3.29300 2.17900 0.00500 1.000 C25 C -5.06300 -0.09500 0.00500 1.000 H26 H -2.09200 -1.72800 0.00100 1.000 H27 H -6.05200 -3.31900 -0.00400 1.000 H28 H -6.97800 -1.04000 0.00200 1.000 H29 H -2.84400 4.26600 -0.00500 1.000 H30 H 3.29400 1.83900 0.00400 1.000 H31 H 1.28900 -2.82800 0.00900 1.000 H32 H 5.65100 2.29200 0.00800 1.000 H33 H 6.81600 1.08100 0.00700 1.000 H34 H 1.37600 2.04800 0.88900 1.000 H35 H 1.37600 2.04500 -0.89100 1.000 H36 H -0.98200 -0.30200 -0.00100 1.000 H37 H -4.36200 2.33100 0.00900 1.000 H38 H -5.47200 0.90500 0.00400 1.000