# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GL' 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 3.98400 3.11600 1.10700 1.000 C1 C 3.98100 2.48200 -0.28500 1.000 C2 C 4.05000 0.98300 -0.15500 1.000 C3 C 2.99100 0.13700 -0.06100 1.000 C4 C 1.57600 0.53800 -0.07100 1.000 C5 C -0.79900 0.00300 0.02000 1.000 C6 C -1.68300 -1.24000 0.14500 1.000 C7 C -3.13200 -0.82900 0.13600 1.000 C8 C -3.77300 -0.53000 1.32500 1.000 C9 C -5.10100 -0.15300 1.32000 1.000 C10 C -5.79400 -0.07400 0.11900 1.000 C11 C -7.67200 0.32500 -1.25800 1.000 C12 C -9.09600 0.88400 -1.24500 1.000 C13 C -9.97400 0.00800 -0.34600 1.000 C14 C -9.37000 -0.03200 1.06100 1.000 C15 C -7.93800 -0.56500 0.98000 1.000 C16 C -5.14800 -0.37400 -1.07400 1.000 C17 C -3.81800 -0.74500 -1.06200 1.000 C18 C 4.83000 -1.14300 0.01300 1.000 C19 C 5.79700 -2.14200 0.08100 1.000 C20 C 7.13100 -1.80800 0.02300 1.000 C21 C 7.52500 -0.48100 -0.10200 1.000 C22 C 6.59500 0.51600 -0.17300 1.000 C23 C 5.23100 0.20200 -0.11400 1.000 N24 N 0.61000 -0.39600 0.02900 1.000 N25 N -7.13800 0.30700 0.11000 1.000 N26 N 3.45500 -1.16000 0.04300 1.000 O27 O 1.27800 1.71300 -0.16800 1.000 Cl28 Cl 9.21400 -0.08700 -0.17500 1.000 H29 H 3.93400 4.20100 1.01300 1.000 H30 H 3.12200 2.76000 1.67000 1.000 H31 H 4.89900 2.83900 1.63000 1.000 H32 H 3.06600 2.76000 -0.80900 1.000 H33 H 4.84400 2.83800 -0.84900 1.000 H34 H -1.02500 0.51700 -0.91400 1.000 H35 H -0.99300 0.67200 0.85900 1.000 H36 H -1.48900 -1.90900 -0.69300 1.000 H37 H -1.45700 -1.75300 1.08000 1.000 H38 H -3.23300 -0.59300 2.25800 1.000 H39 H -5.60100 0.07900 2.24900 1.000 H40 H -7.68300 -0.69000 -1.65600 1.000 H41 H -7.04000 0.95400 -1.88500 1.000 H42 H -9.08300 1.90300 -0.85900 1.000 H43 H -9.49700 0.88200 -2.25800 1.000 H44 H -10.97900 0.42800 -0.29900 1.000 H45 H -10.01900 -1.00200 -0.75300 1.000 H46 H -9.36200 0.97300 1.48200 1.000 H47 H -9.96800 -0.68800 1.69400 1.000 H48 H -7.50000 -0.58200 1.97800 1.000 H49 H -7.94800 -1.57500 0.57100 1.000 H50 H -5.68500 -0.31300 -2.00900 1.000 H51 H -3.31400 -0.97400 -1.98900 1.000 H52 H 5.50100 -3.17600 0.17900 1.000 H53 H 7.87900 -2.58500 0.07700 1.000 H54 H 6.90900 1.54500 -0.27000 1.000 H55 H 0.84800 -1.33400 0.10700 1.000 H56 H 2.90200 -1.95300 0.12300 1.000