# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9T8' 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 4.21600 1.32600 -0.66700 1.000 N1 N -0.78100 0.29800 0.16700 1.000 C2 C 2.90800 -0.56200 0.02700 1.000 C3 C 0.41100 -0.52800 -0.04500 1.000 C4 C -2.00700 -0.22500 -0.03300 1.000 C5 C -3.23300 0.62400 0.18500 1.000 C6 C 1.66300 0.30000 0.24900 1.000 N7 N 4.11100 0.23300 0.30900 1.000 C8 C 5.29900 -0.62600 0.21300 1.000 N9 N -5.68000 0.62300 0.10400 1.000 C10 C -4.48500 -0.20400 -0.10800 1.000 O11 O -2.12400 -1.37900 -0.38900 1.000 H12 H 4.28300 0.90900 -1.67200 1.000 H13 H 3.33400 1.96300 -0.59600 1.000 H14 H 5.10800 1.91500 -0.45800 1.000 H15 H -0.68800 1.22000 0.45100 1.000 H16 H 2.87700 -1.42300 0.69400 1.000 H17 H 2.93300 -0.90400 -1.00700 1.000 H18 H 0.38000 -1.38900 0.62200 1.000 H19 H 0.43600 -0.87000 -1.08000 1.000 H20 H -3.25800 0.96600 1.22000 1.000 H21 H -3.20200 1.48500 -0.48200 1.000 H22 H 1.63800 0.64300 1.28300 1.000 H23 H 1.69400 1.16100 -0.41900 1.000 H24 H 4.04900 0.61800 1.24000 1.000 H25 H 6.19100 -0.03600 0.42200 1.000 H26 H 5.22100 -1.43600 0.93800 1.000 H27 H 5.36600 -1.04200 -0.79200 1.000 H28 H -5.70400 0.94000 1.06200 1.000 H29 H -5.65200 1.42100 -0.51300 1.000 H30 H -6.50600 0.07700 -0.09000 1.000 H31 H -4.46000 -0.54700 -1.14300 1.000 H32 H -4.51600 -1.06600 0.55900 1.000