# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '014' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -5.10600 1.36900 0.00700 1.000 Cl1 Cl -5.19800 -1.57200 0.00300 1.000 C2 C 5.41200 -0.80600 0.00400 1.000 N3 N 2.78200 1.68800 -0.00100 1.000 O4 O 6.60000 -0.17100 0.00800 1.000 C5 C 4.16100 -0.02800 0.00200 1.000 N6 N 2.03000 0.50800 -0.00300 1.000 O7 O 5.37200 -2.02000 -0.00100 1.000 C8 C 4.05000 1.38300 0.00200 1.000 N9 N -0.20500 1.50000 -0.00700 1.000 C10 C 2.87800 -0.53800 -0.00100 1.000 N11 N -0.04700 -0.68200 -0.00700 1.000 C12 C 0.64200 0.42900 -0.00500 1.000 C13 C -1.49600 1.00300 -0.00400 1.000 C14 C -2.75300 1.59100 0.00100 1.000 C15 C -3.88200 0.79700 0.00300 1.000 C16 C -3.76700 -0.58900 0.00000 1.000 C17 C -2.52700 -1.18700 -0.00400 1.000 C18 C -1.37500 -0.39600 -0.00600 1.000 H19 H 7.39300 -0.72400 0.00900 1.000 H20 H 4.87100 2.08300 0.00300 1.000 H21 H 2.60600 -1.58300 -0.00200 1.000 H22 H -2.84800 2.66700 0.00300 1.000 H23 H -2.44500 -2.26400 -0.00600 1.000 H24 H 0.05200 2.43600 -0.00600 1.000