# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J4K' 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 -1.37100 -1.42800 -0.00100 1.000 C1 C -2.74200 -1.26000 -0.00100 1.000 C2 C -3.28400 0.01300 0.00000 1.000 C3 C -2.45400 1.12000 0.00100 1.000 C4 C -1.08300 0.95600 0.00000 1.000 C5 C -0.53700 -0.31900 -0.00000 1.000 O6 O 0.81200 -0.48300 0.00000 1.000 C7 C 1.60900 0.70400 0.00100 1.000 C8 C 3.06900 0.32800 0.00100 1.000 N9 N 3.57800 -0.91800 0.00100 1.000 N10 N 4.86300 -0.80200 0.00000 1.000 N11 N 5.16800 0.44800 0.00100 1.000 N12 N 4.08800 1.15200 -0.00400 1.000 Cl13 Cl -5.00800 0.22100 0.00000 1.000 H14 H -0.94800 -2.42200 0.00200 1.000 H15 H -3.39100 -2.12400 -0.00200 1.000 H16 H -2.87900 2.11300 0.00100 1.000 H17 H -0.43500 1.82100 -0.00000 1.000 H18 H 1.38500 1.29200 -0.88800 1.000 H19 H 1.38500 1.29100 0.89100 1.000 H20 H 3.07400 -1.74600 0.00100 1.000