# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J2N' 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 -1.91300 1.35500 0.84700 1.000 C1 C 1.29700 -0.20800 0.62300 1.000 C2 C 2.77100 0.09400 0.71500 1.000 C3 C 5.04300 -0.91100 0.65800 1.000 N4 N -6.02400 0.49800 0.22400 1.000 C5 C -5.06200 -0.33700 -0.30100 1.000 N6 N -5.41600 -1.39100 -0.98200 1.000 C7 C -3.62900 -0.03800 -0.09300 1.000 C8 C -3.24900 1.08100 0.65000 1.000 C9 C -0.94400 0.51700 0.30700 1.000 N10 N 0.40900 0.79900 0.50400 1.000 O11 O 0.91100 -1.35700 0.65500 1.000 C12 C 3.55200 -1.21600 0.84200 1.000 C13 C 5.27900 -0.47800 -0.79000 1.000 N14 N 4.34400 0.57500 -1.16600 1.000 C15 C 3.20700 0.83200 -0.51800 1.000 O16 O 2.48700 1.70800 -0.94800 1.000 C17 C -1.31900 -0.60200 -0.42800 1.000 C18 C -2.65300 -0.88300 -0.62400 1.000 H19 H -1.61900 2.22300 1.41800 1.000 H20 H 2.95900 0.71400 1.59200 1.000 H21 H 5.33900 -0.10800 1.33300 1.000 H22 H 5.62900 -1.80500 0.87400 1.000 H23 H -5.76100 1.28300 0.73100 1.000 H24 H -6.96400 0.30200 0.08700 1.000 H25 H -4.73900 -1.97900 -1.35200 1.000 H26 H -4.00200 1.73200 1.07000 1.000 H27 H 0.71000 1.72000 0.55600 1.000 H28 H 3.38500 -1.64900 1.82800 1.000 H29 H 3.22200 -1.91500 0.07300 1.000 H30 H 6.29900 -0.10800 -0.89300 1.000 H31 H 5.13800 -1.33400 -1.45000 1.000 H32 H 4.56300 1.12300 -1.93600 1.000 H33 H -0.56400 -1.25100 -0.84600 1.000 H34 H -2.94400 -1.75000 -1.19900 1.000