# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JV8' 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 -4.82200 1.14900 -0.27700 1.000 C1 C -5.86300 -1.27000 0.57800 1.000 C2 C -4.49700 -1.12300 0.43100 1.000 C3 C -3.97300 0.08600 -0.00200 1.000 C4 C -1.81800 -0.90600 0.14300 1.000 C5 C 2.86000 -2.07700 -0.44300 1.000 C6 C 4.17900 -1.76600 -0.55800 1.000 C7 C 5.97800 -0.11600 -0.29500 1.000 C8 C 5.50600 2.00500 0.51000 1.000 C9 C 4.17600 1.74600 0.64500 1.000 C10 C 3.69700 0.47100 0.29000 1.000 C11 C 2.34200 0.13100 0.38800 1.000 N12 N 0.58700 -1.48700 0.13400 1.000 C13 C -4.25600 2.46400 -0.74800 1.000 O14 O -2.63100 0.22900 -0.15900 1.000 C15 C 4.62700 -0.48600 -0.19400 1.000 C16 C -6.18600 0.99900 -0.12400 1.000 C17 C -6.70700 -0.20900 0.30400 1.000 C18 C -0.36900 -0.56200 -0.08700 1.000 C19 C 1.93600 -1.13700 0.02800 1.000 N20 N 6.35400 1.09200 0.05500 1.000 O21 O -0.06200 0.54700 -0.47100 1.000 H22 H -6.27200 -2.21100 0.91500 1.000 H23 H -3.83800 -1.94800 0.65500 1.000 H24 H -1.96300 -1.19100 1.18500 1.000 H25 H -2.10100 -1.73700 -0.50300 1.000 H26 H 2.52000 -3.06200 -0.72400 1.000 H27 H 4.87900 -2.50100 -0.92700 1.000 H28 H 6.70700 -0.82500 -0.66000 1.000 H29 H 5.88100 2.98100 0.78100 1.000 H30 H 3.50300 2.50400 1.01800 1.000 H31 H 1.62400 0.85000 0.75500 1.000 H32 H 0.33800 -2.39500 0.36700 1.000 H33 H -4.19900 2.46500 -1.83700 1.000 H34 H -4.90200 3.27700 -0.41700 1.000 H35 H -3.25800 2.60000 -0.33200 1.000 H36 H -6.84700 1.82600 -0.33700 1.000 H37 H -7.77400 -0.32400 0.42400 1.000