# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9TV' 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 0.31000 -1.80800 -0.06100 1.000 N1 N 1.70500 -1.81200 -0.05400 1.000 C2 C -3.02800 -0.27700 -0.05200 1.000 C3 C 5.91000 0.78400 0.03700 1.000 C4 C 3.88900 -0.65200 -0.01200 1.000 C5 C -5.42400 -0.02900 0.04600 1.000 C6 C 4.40300 0.78800 0.03000 1.000 C7 C -2.89200 1.10800 -0.12100 1.000 C8 C 7.88000 0.81000 -1.14300 1.000 C9 C -6.76800 -0.70400 0.13300 1.000 C10 C -6.46500 2.27600 -0.00900 1.000 C11 C -7.84200 0.29200 0.56600 1.000 C12 C -0.48800 -0.70800 -0.04100 1.000 N13 N -0.49500 -2.90200 -0.09500 1.000 O14 O 1.77900 0.40400 0.00600 1.000 C15 C -1.82500 -1.14700 -0.06300 1.000 N16 N -1.82500 -2.46300 -0.09000 1.000 C17 C 2.38200 -0.64700 -0.01900 1.000 C18 C -4.29700 -0.83800 0.03300 1.000 N19 N 6.54600 0.74500 1.19100 1.000 N20 N 6.55700 0.81300 -1.11000 1.000 C21 C -5.28400 1.34000 -0.02500 1.000 C22 C -4.01600 1.90400 -0.10700 1.000 C23 C 8.58400 0.76400 0.05000 1.000 C24 C 7.86800 0.73500 1.23700 1.000 C25 C -7.75200 1.52400 -0.34300 1.000 H26 H 2.18700 -2.65300 -0.07400 1.000 H27 H 4.25500 -1.14300 -0.91400 1.000 H28 H 4.24600 -1.19100 0.86600 1.000 H29 H 4.03700 1.27900 0.93100 1.000 H30 H 4.04600 1.32700 -0.84800 1.000 H31 H -1.91100 1.55500 -0.18500 1.000 H32 H 8.40500 0.83400 -2.08700 1.000 H33 H -7.02900 -1.11300 -0.84300 1.000 H34 H -6.71600 -1.51400 0.86000 1.000 H35 H -6.55900 2.71800 0.98300 1.000 H36 H -6.30700 3.06700 -0.74200 1.000 H37 H -8.82600 -0.16500 0.46900 1.000 H38 H -7.67400 0.58600 1.60200 1.000 H39 H -0.15600 0.31900 -0.01200 1.000 H40 H -0.20000 -3.82600 -0.11900 1.000 H41 H -4.40700 -1.91100 0.09000 1.000 H42 H -3.91200 2.97700 -0.16500 1.000 H43 H 9.66400 0.75200 0.05500 1.000 H44 H 8.38300 0.70300 2.18600 1.000 H45 H -8.61100 2.17100 -0.16900 1.000 H46 H -7.73300 1.21000 -1.38700 1.000