# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JUM' 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 1.95700 0.26000 -0.52500 1.000 C1 C -2.58900 1.33300 0.10000 1.000 C2 C -0.35900 2.45800 -0.17600 1.000 C3 C 0.48000 2.77900 -1.20400 1.000 C4 C -0.27300 3.48900 0.78000 1.000 C5 C 5.31200 -1.36700 0.40800 1.000 C6 C 4.17200 -0.38500 0.31500 1.000 C7 C 2.98500 -1.96400 -1.13900 1.000 C8 C 1.83000 -2.78300 -0.55000 1.000 C9 C 0.62400 -1.88500 -0.38200 1.000 C10 C 0.68300 -0.53500 -0.36800 1.000 C11 C -0.66600 -0.04900 -0.18000 1.000 C12 C -1.21000 1.24700 -0.08500 1.000 C13 C -3.38500 0.20400 0.18600 1.000 C14 C -2.86500 -1.07900 0.09300 1.000 C15 C -1.48800 -1.19900 -0.09200 1.000 N16 N 3.08300 -0.68500 -0.42000 1.000 N17 N -0.67600 -2.29000 -0.22000 1.000 N18 N 1.06200 3.95800 -0.90300 1.000 N19 N 0.57600 4.38000 0.34000 1.000 O20 O 6.34100 -0.82400 1.23800 1.000 O21 O 4.23500 0.67400 0.90200 1.000 Cl22 Cl -5.09400 0.40000 0.41700 1.000 Cl23 Cl -3.88800 -2.47700 0.20400 1.000 H24 H 1.97200 0.74700 -1.49900 1.000 H25 H 2.02600 1.00800 0.26500 1.000 H26 H -3.04900 2.30700 0.17900 1.000 H27 H 0.64700 2.19500 -2.09700 1.000 H28 H -0.81500 3.53600 1.71300 1.000 H29 H 4.95300 -2.30100 0.83900 1.000 H30 H 5.71100 -1.55600 -0.58900 1.000 H31 H 3.91800 -2.51700 -1.02800 1.000 H32 H 2.79700 -1.77400 -2.19600 1.000 H33 H 1.58300 -3.60200 -1.22500 1.000 H34 H 2.12500 -3.18500 0.41900 1.000 H35 H -0.97400 -3.21300 -0.20000 1.000 H36 H 1.70600 4.43100 -1.45200 1.000 H37 H 7.10800 -1.40400 1.34300 1.000