# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J97' 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 -2.66600 -1.90200 0.27400 1.000 C1 C -1.00500 0.22500 0.32700 1.000 C2 C 0.22800 0.79900 -0.03600 1.000 C3 C 1.47000 0.02700 0.06400 1.000 C4 C 0.24500 2.13600 -0.49800 1.000 C5 C -2.09400 2.27600 -0.23400 1.000 C6 C -2.17200 1.00400 0.21400 1.000 C7 C -3.35300 3.09600 -0.34800 1.000 C8 C 3.82200 -0.15900 -0.23600 1.000 C9 C 5.01000 0.53200 -0.05000 1.000 C10 C 6.20100 -0.17200 0.12300 1.000 C11 C 6.19000 -1.56900 0.10700 1.000 C12 C 5.00300 -2.24700 -0.07900 1.000 C13 C 3.82200 -1.54800 -0.25000 1.000 C14 C 7.47100 0.55700 0.32200 1.000 C15 C -2.76300 -2.57800 -0.93700 1.000 C16 C -4.00400 -2.94100 -1.42700 1.000 C17 C -5.14800 -2.63000 -0.71500 1.000 C18 C -5.05600 -1.95700 0.49000 1.000 C19 C -3.81800 -1.59700 0.98900 1.000 F20 F -3.53200 3.49200 -1.67800 1.000 F21 F -4.44800 2.32900 0.06200 1.000 F22 F -3.24600 4.23000 0.46500 1.000 N23 N -0.90400 2.83100 -0.58400 1.000 N24 N 2.62400 0.54300 -0.40400 1.000 O25 O 1.30000 2.65800 -0.81800 1.000 O26 O 1.45900 -1.08100 0.56900 1.000 O27 O 8.62100 -0.12600 0.48800 1.000 O28 O 7.47900 1.77100 0.33500 1.000 S29 S -1.08700 -1.43800 0.90300 1.000 Cl30 Cl -3.70400 -0.75200 2.50200 1.000 Cl31 Cl -1.32700 -2.96800 -1.83200 1.000 H32 H -3.12900 0.58500 0.48600 1.000 H33 H 5.01200 1.61200 -0.03900 1.000 H34 H 7.11100 -2.11800 0.24000 1.000 H35 H 4.99600 -3.32700 -0.09100 1.000 H36 H 2.89600 -2.08500 -0.39500 1.000 H37 H -4.08000 -3.46600 -2.36700 1.000 H38 H -6.11600 -2.91100 -1.10200 1.000 H39 H -5.95100 -1.71700 1.04300 1.000 H40 H 2.62300 1.40000 -0.85700 1.000 H41 H 9.42600 0.39500 0.61400 1.000 H42 H -0.88200 3.74700 -0.90200 1.000