# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CXD' 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 0.01100 -0.81200 -0.45100 1.000 C1 C -0.22500 0.44000 -0.00300 1.000 C2 C 0.65400 1.03600 0.88400 1.000 C3 C 1.87600 0.28800 1.35000 1.000 N4 N 2.91700 0.36400 0.32200 1.000 C5 C 4.10700 -0.23700 0.52200 1.000 O6 O 4.31600 -0.84400 1.55600 1.000 C7 C 5.14900 -0.16100 -0.50700 1.000 N8 N 5.06500 0.48600 -1.72600 1.000 C9 C 6.24200 0.30300 -2.35100 1.000 N10 N 7.02900 -0.41000 -1.58700 1.000 C11 C 6.40100 -0.71000 -0.44900 1.000 Cl12 Cl 7.05400 -1.63400 0.86800 1.000 C13 C 0.41300 2.31800 1.34200 1.000 C14 C -0.70800 3.00800 0.91600 1.000 C15 C -1.59000 2.41800 0.03100 1.000 Cl16 Cl -2.99600 3.28500 -0.50200 1.000 C17 C -1.34800 1.13300 -0.43600 1.000 O18 O -2.21200 0.55200 -1.31100 1.000 C19 C -3.24700 -0.16700 -0.80300 1.000 C20 C -3.39700 -0.29100 0.57200 1.000 C21 C -4.44900 -1.02300 1.09400 1.000 Cl22 Cl -4.62800 -1.17300 2.81500 1.000 C23 C -5.35600 -1.63400 0.25100 1.000 C24 C -5.21300 -1.51400 -1.13200 1.000 C25 C -4.15400 -0.77200 -1.65700 1.000 C26 C -6.15200 -2.14700 -2.00900 1.000 N27 N -6.89600 -2.64800 -2.70500 1.000 H28 H 2.24400 0.73300 2.27400 1.000 H29 H 1.61700 -0.75600 1.52800 1.000 H30 H 1.10100 2.78200 2.03300 1.000 H31 H 2.75000 0.84700 -0.50200 1.000 H32 H 4.30100 0.97700 -2.06700 1.000 H33 H 6.49700 0.68600 -3.32800 1.000 H34 H -0.89300 4.00900 1.27600 1.000 H35 H -2.69100 0.18500 1.23500 1.000 H36 H -4.04000 -0.67200 -2.72700 1.000 H37 H -6.17600 -2.20400 0.66200 1.000