# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JUJ' 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 2.55100 2.64500 1.14600 1.000 C1 C -0.19000 -2.15300 0.08500 1.000 C2 C 0.65200 -2.28600 1.18600 1.000 C3 C -0.07900 -3.06700 -0.97100 1.000 O4 O 6.00500 2.01700 -1.28100 1.000 C5 C 4.92100 2.39800 -0.43100 1.000 C6 C 3.92200 1.27300 -0.35500 1.000 O7 O 4.11900 0.24500 -0.96900 1.000 N8 N 2.81000 1.40800 0.39400 1.000 C9 C 1.82000 0.32000 0.48300 1.000 C10 C 0.45100 0.94300 0.35600 1.000 C11 C -0.82300 0.28900 0.16200 1.000 C12 C -1.79100 1.32400 0.11200 1.000 N13 N -1.12800 2.50800 0.26500 1.000 C14 C 0.21500 2.27300 0.40700 1.000 C15 C 1.29300 3.31900 0.58800 1.000 C16 C -3.14100 1.02700 -0.06900 1.000 Cl17 Cl -4.34000 2.28100 -0.13400 1.000 C18 C -3.48900 -0.31000 -0.19500 1.000 Cl19 Cl -5.15900 -0.72300 -0.42200 1.000 C20 C -2.55200 -1.32600 -0.14600 1.000 C21 C -1.19300 -1.06400 0.03300 1.000 N22 N 1.54500 -3.25400 1.23700 1.000 C23 C 1.67900 -4.13100 0.25400 1.000 N24 N 2.63600 -5.13300 0.35500 1.000 C25 C 0.87000 -4.06500 -0.87800 1.000 H26 H 2.40100 2.40700 2.19900 1.000 H27 H 3.40100 3.31900 1.04300 1.000 H28 H 0.57200 -1.58900 2.00800 1.000 H29 H -0.72000 -2.99200 -1.83700 1.000 H30 H 6.68700 2.69500 -1.37600 1.000 H31 H 5.30100 2.61500 0.56700 1.000 H32 H 4.43700 3.28700 -0.83600 1.000 H33 H 1.97900 -0.39300 -0.32600 1.000 H34 H 1.90900 -0.18400 1.44500 1.000 H35 H -1.54500 3.38400 0.27200 1.000 H36 H 0.94600 4.08200 1.28600 1.000 H37 H 1.52000 3.77800 -0.37400 1.000 H38 H -2.88000 -2.35000 -0.25000 1.000 H39 H 3.20000 -5.18800 1.14200 1.000 H40 H 2.74000 -5.77900 -0.36200 1.000 H41 H 0.98400 -4.78700 -1.67300 1.000