# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9XV' 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 -1.63800 2.42100 -0.13200 1.000 C1 C -1.42900 1.04700 -0.35500 1.000 C2 C -2.38400 0.13800 0.14000 1.000 N3 N -3.44200 0.61200 0.79600 1.000 N4 N -2.72500 2.79500 0.53300 1.000 C5 C -1.81700 -3.53600 -0.46000 1.000 C6 C -2.63000 -2.36900 0.10200 1.000 C7 C -4.02300 -2.36500 -0.53200 1.000 C8 C -2.76100 -2.52200 1.61800 1.000 N9 N -1.95100 -1.10800 -0.20500 1.000 N10 N -0.74400 -0.97400 -0.90400 1.000 C11 C -3.59400 1.90500 0.97900 1.000 N12 N -0.73200 3.35800 -0.59000 1.000 C13 C -0.42800 0.28600 -0.99800 1.000 C14 C 0.79800 0.83800 -1.67700 1.000 C15 C 1.96200 0.80300 -0.72000 1.000 C16 C 2.77700 -0.31100 -0.66500 1.000 C17 C 3.84600 -0.34300 0.21300 1.000 Cl18 Cl 4.87100 -1.74300 0.28300 1.000 C19 C 4.09700 0.74000 1.03600 1.000 C20 C 3.28100 1.85400 0.97900 1.000 C21 C 2.21700 1.88800 0.09800 1.000 H22 H -0.82500 -3.53900 -0.00900 1.000 H23 H -2.32200 -4.47500 -0.23200 1.000 H24 H -1.72400 -3.42700 -1.54100 1.000 H25 H -4.52800 -3.30400 -0.30400 1.000 H26 H -4.60200 -1.53300 -0.13200 1.000 H27 H -3.93000 -2.25600 -1.61300 1.000 H28 H -1.76900 -2.52400 2.07000 1.000 H29 H -3.34100 -1.69000 2.01900 1.000 H30 H -3.26600 -3.46000 1.84700 1.000 H31 H -4.46400 2.25400 1.51500 1.000 H32 H -0.92300 4.30400 -0.49500 1.000 H33 H 0.09600 3.07000 -1.00500 1.000 H34 H 1.03000 0.23400 -2.55500 1.000 H35 H 0.61100 1.86700 -1.98400 1.000 H36 H 2.58000 -1.15700 -1.30700 1.000 H37 H 4.93100 0.71600 1.72200 1.000 H38 H 3.47700 2.70000 1.62200 1.000 H39 H 1.58200 2.76000 0.05100 1.000