# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CJ8' 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 6.02900 1.65200 -0.46700 1.000 C1 C 4.50100 1.71500 -0.45400 1.000 C2 C 3.94300 0.43900 0.17900 1.000 N3 N 2.47900 0.49900 0.19200 1.000 C4 C 1.76700 -0.52300 0.70600 1.000 O5 O 2.33800 -1.49300 1.15900 1.000 C6 C 0.26100 -0.46100 0.71900 1.000 O7 O -0.25600 -1.59700 1.41400 1.000 C8 C -0.26100 -0.46100 -0.71900 1.000 O9 O 0.25600 -1.59700 -1.41400 1.000 C10 C -1.76700 -0.52300 -0.70600 1.000 O11 O -2.33800 -1.49300 -1.15900 1.000 N12 N -2.47900 0.49900 -0.19200 1.000 C13 C -3.94300 0.43900 -0.17900 1.000 C14 C -4.50100 1.71500 0.45400 1.000 C15 C -6.02900 1.65200 0.46700 1.000 H16 H 6.39800 1.56200 0.55500 1.000 H17 H 6.35200 0.78800 -1.04700 1.000 H18 H 6.42600 2.56100 -0.91800 1.000 H19 H 4.17700 2.57900 0.12600 1.000 H20 H 4.13200 1.80400 -1.47600 1.000 H21 H 4.26600 -0.42600 -0.40000 1.000 H22 H 4.31100 0.34900 1.20100 1.000 H23 H 2.02300 1.27400 -0.17000 1.000 H24 H -0.06100 0.45100 1.22300 1.000 H25 H -0.00900 -2.44500 1.02000 1.000 H26 H 0.06100 0.45100 -1.22300 1.000 H27 H 0.00900 -2.44500 -1.02000 1.000 H28 H -2.02300 1.27400 0.17000 1.000 H29 H -4.31100 0.34900 -1.20100 1.000 H30 H -4.26600 -0.42600 0.40000 1.000 H31 H -4.13200 1.80400 1.47600 1.000 H32 H -4.17700 2.57900 -0.12600 1.000 H33 H -6.42600 2.56100 0.91800 1.000 H34 H -6.39800 1.56200 -0.55500 1.000 H35 H -6.35200 0.78800 1.04700 1.000