# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JRJ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 12.86500 0.11900 1.24700 1.000 C1 C 11.55100 -0.51500 1.07300 1.000 C2 C 10.55500 0.51500 0.53600 1.000 C3 C 9.18700 -0.14500 0.35400 1.000 C4 C 8.19100 0.88500 -0.18300 1.000 N5 N 6.88100 0.25300 -0.35700 1.000 C6 C 5.71600 0.68200 0.18200 1.000 C7 C 4.76600 -0.18900 -0.23200 1.000 C8 C 3.29700 -0.14500 0.10000 1.000 C9 C 2.48100 -0.14400 -1.19500 1.000 N10 N 1.05300 -0.10100 -0.87200 1.000 N11 N 0.38600 0.99200 -0.73300 1.000 C12 C -0.87100 0.69200 -0.44700 1.000 C13 C -2.05500 1.40600 -0.18700 1.000 Br14 Br -2.05100 3.29700 -0.20600 1.000 C15 C -3.20200 0.72600 0.07900 1.000 Br16 Br -4.78800 1.69500 0.42600 1.000 C17 C -3.23900 -0.67000 0.10100 1.000 Br18 Br -4.87400 -1.54300 0.47800 1.000 C19 C -2.13000 -1.41800 -0.14200 1.000 Br20 Br -2.22700 -3.30700 -0.10400 1.000 C21 C -0.90900 -0.77700 -0.42300 1.000 N22 N 0.32800 -1.15200 -0.70400 1.000 N23 N 5.38800 -1.09500 -0.99400 1.000 N24 N 6.63900 -0.80300 -1.05300 1.000 H25 H 12.80000 0.92700 1.84800 1.000 H26 H 13.54000 -0.54200 1.60200 1.000 H27 H 11.63700 -1.34100 0.36700 1.000 H28 H 11.20000 -0.89300 2.03400 1.000 H29 H 10.47000 1.34000 1.24200 1.000 H30 H 10.90600 0.89300 -0.42400 1.000 H31 H 9.27200 -0.97100 -0.35200 1.000 H32 H 8.83600 -0.52300 1.31500 1.000 H33 H 8.10600 1.71000 0.52300 1.000 H34 H 8.54200 1.26300 -1.14300 1.000 H35 H 5.57400 1.54500 0.81600 1.000 H36 H 3.03200 -1.01800 0.69500 1.000 H37 H 3.07900 0.76100 0.66700 1.000 H38 H 2.74600 0.73000 -1.79000 1.000 H39 H 2.69900 -1.04900 -1.76200 1.000