# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JPL' 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 -0.43300 1.46300 0.98000 1.000 C1 C 0.25300 1.65900 -0.21500 1.000 C2 C -0.45100 1.79100 -1.40100 1.000 C3 C -1.83200 1.72800 -1.39500 1.000 C4 C 3.68800 0.56700 -0.08000 1.000 C5 C 2.30500 0.55300 -0.19600 1.000 C6 C 1.63000 -0.65600 -0.28700 1.000 C7 C 2.33600 -1.84300 -0.26300 1.000 C8 C 3.71500 -1.82800 -0.14800 1.000 C9 C 4.39100 -0.62300 -0.06200 1.000 C10 C -5.98700 -2.32900 0.47600 1.000 C11 C -4.46300 -2.27500 0.60000 1.000 C12 C -4.01900 1.46400 -0.20700 1.000 C13 C -5.98700 -0.04200 -0.52900 1.000 O14 O 0.25400 1.33400 2.14700 1.000 C15 C -1.81700 1.40600 0.98000 1.000 C16 C -2.51300 1.53300 -0.20800 1.000 C17 C -4.46300 0.01300 -0.40400 1.000 C18 C -6.43100 -1.49300 -0.72600 1.000 C19 C -4.01900 -0.82400 0.79700 1.000 O20 O 1.61200 1.72200 -0.21900 1.000 Cl21 Cl 4.53500 2.07800 0.03400 1.000 Cl22 Cl 4.59900 -3.32100 -0.11800 1.000 H23 H 0.07800 1.94400 -2.33000 1.000 H24 H -2.38000 1.83100 -2.32000 1.000 H25 H 0.55400 -0.66900 -0.37600 1.000 H26 H 1.81100 -2.78400 -0.33400 1.000 H27 H 5.46700 -0.61300 0.02700 1.000 H28 H -6.30300 -3.36300 0.33600 1.000 H29 H -6.44000 -1.93100 1.38400 1.000 H30 H -4.14700 -2.87100 1.45600 1.000 H31 H -4.01000 -2.67400 -0.30700 1.000 H32 H -4.39900 1.83400 0.74400 1.000 H33 H -4.41100 2.07700 -1.01900 1.000 H34 H -6.44000 0.35700 0.37900 1.000 H35 H -6.30300 0.55400 -1.38500 1.000 H36 H 0.41300 2.17000 2.60500 1.000 H37 H -2.35200 1.25700 1.90600 1.000 H38 H -5.97800 -1.89100 -1.63300 1.000 H39 H -7.51600 -1.53200 -0.81400 1.000 H40 H -4.47200 -0.42500 1.70500 1.000 H41 H -4.01000 -0.38600 -1.31200 1.000 H42 H -2.93300 -0.78500 0.88600 1.000