# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0C6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl 5.93900 -0.71500 0.77300 1.000 C1 C 4.96800 0.64500 0.30200 1.000 C2 C 5.48600 1.92500 0.37800 1.000 C3 C 4.71300 3.00800 0.00300 1.000 C4 C 3.42000 2.81600 -0.44900 1.000 C5 C 2.89600 1.54000 -0.52800 1.000 C6 C 3.67100 0.44900 -0.15800 1.000 N7 N 3.14400 -0.84400 -0.23600 1.000 C8 C 1.77000 -1.03100 -0.28400 1.000 C9 C 1.23400 -2.30600 -0.49000 1.000 C10 C -0.14100 -2.44400 -0.53000 1.000 N11 N -0.90400 -1.37200 -0.37200 1.000 C12 C -0.36800 -0.17700 -0.17800 1.000 N13 N -1.20300 0.91900 -0.01600 1.000 C14 C -2.58200 0.74200 0.04400 1.000 C15 C -3.42900 1.68300 -0.53400 1.000 C16 C -4.79300 1.51100 -0.47700 1.000 C17 C -5.32800 0.38800 0.16300 1.000 C18 C -6.78800 0.20000 0.22600 1.000 O19 O -7.30200 -0.88300 0.84300 1.000 O20 O -7.52900 1.02100 -0.27800 1.000 C21 C -4.47400 -0.55600 0.74200 1.000 C22 C -3.11100 -0.38000 0.67600 1.000 N23 N 0.94300 -0.00200 -0.12800 1.000 F24 F 2.04200 -3.37800 -0.64800 1.000 H25 H 6.49500 2.07800 0.73100 1.000 H26 H 5.11900 4.00700 0.06400 1.000 H27 H 2.81800 3.66500 -0.73700 1.000 H28 H 1.88700 1.39100 -0.88100 1.000 H29 H 3.73900 -1.61000 -0.25800 1.000 H30 H -0.58800 -3.41400 -0.68800 1.000 H31 H -0.82500 1.81000 0.05500 1.000 H32 H -3.01500 2.55000 -1.02800 1.000 H33 H -5.45000 2.24200 -0.92500 1.000 H34 H -8.26600 -0.96300 0.85900 1.000 H35 H -4.88400 -1.42400 1.23700 1.000 H36 H -2.45100 -1.11100 1.12000 1.000