# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9G5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 3.67500 -0.97500 -0.45900 1.000 C1 C 4.20000 -0.48900 0.80100 1.000 C2 C 5.44700 0.39100 0.54100 1.000 C3 C 2.74500 -0.23900 -1.10000 1.000 C4 C 2.13800 0.93200 -0.43200 1.000 C5 C 2.94700 1.84900 0.24400 1.000 C6 C 1.01700 3.13900 0.83200 1.000 C7 C -1.26400 2.44800 0.10900 1.000 C8 C -3.28800 3.35000 0.35000 1.000 C9 C -4.59900 1.53700 -0.73600 1.000 C10 C -4.49900 -2.05500 -0.07900 1.000 C11 C -3.89500 -3.16600 0.49800 1.000 C12 C -2.73300 -3.02200 1.22900 1.000 C13 C -2.74100 -0.65800 0.83100 1.000 O14 O -6.78500 -0.22400 -1.86900 1.000 C15 C -5.85800 -0.64100 -1.19700 1.000 N16 N -5.64900 -1.92100 -0.84900 1.000 C17 C -2.15600 -1.77400 1.39800 1.000 Cl18 Cl -0.69000 -1.61300 2.31400 1.000 C19 C -3.91600 -0.79300 0.09800 1.000 C20 C -4.77900 0.17000 -0.62000 1.000 C21 C -3.40200 2.12900 -0.29500 1.000 C22 C -1.93000 3.54700 0.60400 1.000 O23 O -2.16400 1.60600 -0.42800 1.000 C24 C 0.19600 2.23300 0.15500 1.000 C25 C 2.38300 2.94300 0.87000 1.000 C26 C 0.76000 1.12600 -0.47900 1.000 O27 O 2.40500 -0.53900 -2.22800 1.000 C28 C 4.12300 -2.24200 -1.07000 1.000 C29 C 5.64600 -2.41600 -0.94000 1.000 C30 C 6.33100 -1.08900 -1.17900 1.000 N31 N 6.52100 -0.41400 0.09200 1.000 C32 C 7.78100 0.34100 0.10500 1.000 H33 H 3.43800 0.10300 1.30700 1.000 H34 H 4.47800 -1.33500 1.42800 1.000 H35 H 5.21200 1.13700 -0.21800 1.000 H36 H 5.73500 0.89300 1.46500 1.000 H37 H 4.01600 1.70200 0.27700 1.000 H38 H 0.58200 3.99700 1.32300 1.000 H39 H -4.09500 4.02000 0.60700 1.000 H40 H -5.37800 2.15000 -1.16500 1.000 H41 H -4.33600 -4.14500 0.37300 1.000 H42 H -2.27000 -3.89000 1.67400 1.000 H43 H -2.29400 0.31600 0.96600 1.000 H44 H -6.22600 -2.65900 -1.10200 1.000 H45 H -1.48600 4.40000 1.09600 1.000 H46 H 3.01300 3.64800 1.39100 1.000 H47 H 0.13100 0.42200 -1.00400 1.000 H48 H 3.62500 -3.07400 -0.57200 1.000 H49 H 3.85300 -2.24400 -2.12600 1.000 H50 H 5.88600 -2.77400 0.06100 1.000 H51 H 5.99200 -3.14100 -1.67700 1.000 H52 H 7.30000 -1.26300 -1.64800 1.000 H53 H 5.71500 -0.47000 -1.83200 1.000 H54 H 7.76600 1.08800 -0.68800 1.000 H55 H 7.89800 0.83700 1.06900 1.000 H56 H 8.61500 -0.34200 -0.05500 1.000