# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Z7' 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 2.04900 -1.19100 1.29400 1.000 C1 C 2.73700 -2.09600 2.10300 1.000 C2 C 2.91800 0.67000 -2.63900 1.000 C3 C 1.43200 -1.30400 -2.43100 1.000 C4 C 2.46700 -2.01500 -2.80600 1.000 C5 C 0.34100 -0.17000 0.14500 1.000 C6 C -0.76000 -1.31000 3.23000 1.000 C7 C -0.26400 2.21100 0.50600 1.000 C8 C 1.17800 2.53700 0.40800 1.000 C9 C 3.02400 4.01100 0.68300 1.000 C10 C 2.03800 1.64700 -0.06400 1.000 C11 C -1.86200 0.39600 -0.04500 1.000 C12 C -3.05800 0.99200 0.18000 1.000 C13 C -4.30200 0.23300 0.00100 1.000 C14 C -5.57000 0.70000 0.20400 1.000 C15 C -5.66000 -1.39600 -0.44300 1.000 C16 C 4.00300 -2.48000 1.68800 1.000 C17 C -1.65000 -0.93800 -0.62300 1.000 C18 C 4.57000 -1.99500 0.52700 1.000 C19 C 3.89600 -1.09000 -0.28700 1.000 C20 C 2.63800 -0.70300 0.12000 1.000 C21 C 1.66000 0.25900 -0.52000 1.000 C22 C 1.61100 0.14100 -2.04400 1.000 C23 C 0.43700 0.96200 -2.58200 1.000 N24 N 0.77600 -0.65600 1.47000 1.000 N25 N -0.60300 0.93700 0.23200 1.000 N26 N -6.41700 -0.32900 -0.07700 1.000 N27 N -4.40200 -1.05900 -0.40300 1.000 N28 N -0.33400 -1.24200 -0.58100 1.000 O29 O -0.14900 -1.66500 1.98800 1.000 O30 O -1.09300 3.04600 0.81400 1.000 O31 O 1.62200 3.76000 0.80300 1.000 O32 O -2.52400 -1.65700 -1.07100 1.000 H33 H 2.30200 -2.48100 3.01300 1.000 H34 H 2.84800 0.67200 -3.72700 1.000 H35 H 3.09400 1.68600 -2.28400 1.000 H36 H 3.74300 0.02900 -2.32900 1.000 H37 H 0.45100 -1.75400 -2.39900 1.000 H38 H 3.44800 -1.56500 -2.83900 1.000 H39 H 2.33800 -3.05100 -3.08300 1.000 H40 H -1.43100 -2.10900 3.54600 1.000 H41 H 0.01100 -1.16300 3.98600 1.000 H42 H -1.32700 -0.38800 3.10500 1.000 H43 H 3.24300 5.02100 1.03200 1.000 H44 H 3.57500 3.29000 1.28700 1.000 H45 H 3.32200 3.91500 -0.36100 1.000 H46 H 3.07800 1.93300 -0.12800 1.000 H47 H -3.09600 2.02600 0.49200 1.000 H48 H -5.84700 1.69300 0.52600 1.000 H49 H -6.04000 -2.36600 -0.72800 1.000 H50 H 4.56300 -3.17900 2.29100 1.000 H51 H 5.55900 -2.32500 0.24400 1.000 H52 H 4.33800 -0.70900 -1.19500 1.000 H53 H 0.40300 0.87800 -3.66800 1.000 H54 H -0.49400 0.58600 -2.15900 1.000 H55 H 0.56700 2.00800 -2.30300 1.000 H56 H -7.38500 -0.30700 -0.02200 1.000 H57 H 0.08500 -2.02900 -0.96300 1.000