# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0X5' 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 3.04000 -0.18300 -0.20900 1.000 C1 C 3.92800 0.77500 -0.70600 1.000 C2 C 5.28000 0.49700 -0.75900 1.000 C3 C -0.31600 0.83800 1.06000 1.000 C4 C 1.59400 0.10600 -0.14900 1.000 C5 C -0.85600 1.84100 1.86500 1.000 C6 C -2.22600 1.97500 1.94600 1.000 C7 C 3.52800 -1.41900 0.22300 1.000 C8 C 5.75500 -0.72700 -0.32400 1.000 C9 C 4.88200 -1.68300 0.16300 1.000 Cl10 Cl 3.33400 2.31200 -1.25300 1.000 O11 O 0.87900 -0.16600 -1.09400 1.000 N12 N 1.06500 0.67300 0.95400 1.000 N13 N -3.02700 1.16800 1.27500 1.000 C14 C -2.55600 0.20300 0.49900 1.000 C15 C -1.18900 0.00200 0.37000 1.000 N16 N -3.44300 -0.62700 -0.18600 1.000 C17 C -4.76600 -0.37600 -0.14700 1.000 O18 O -5.19400 0.51500 0.55600 1.000 C19 C -5.71400 -1.20200 -0.97800 1.000 C20 C -7.20500 -0.86700 -0.89200 1.000 C21 C -6.41100 -0.51100 -2.15100 1.000 Cl22 Cl 2.43400 -2.62000 0.83600 1.000 H23 H 5.96700 1.23600 -1.14300 1.000 H24 H -0.20900 2.50500 2.41900 1.000 H25 H -2.65000 2.74900 2.56800 1.000 H26 H 6.81300 -0.93900 -0.36900 1.000 H27 H 5.26100 -2.63600 0.50100 1.000 H28 H 1.64500 0.96500 1.67400 1.000 H29 H -0.80800 -0.78500 -0.26300 1.000 H30 H -3.10700 -1.38400 -0.69000 1.000 H31 H -5.44000 -2.25000 -1.10100 1.000 H32 H -7.91100 -1.69400 -0.95900 1.000 H33 H -7.49900 -0.04800 -0.23500 1.000 H34 H -6.18400 0.54100 -2.32300 1.000 H35 H -6.59600 -1.10400 -3.04700 1.000