# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9EU' 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 3.26600 0.56400 -3.36800 1.000 C1 C 4.19700 0.45900 -2.18700 1.000 N2 N 5.09700 1.34200 -1.86600 1.000 C3 C 5.75600 0.93600 -0.75200 1.000 C4 C 6.78900 1.46600 0.02000 1.000 N5 N 7.22600 0.81700 1.07900 1.000 C6 C 6.72100 -0.34600 1.45500 1.000 C7 C 5.69800 -0.94300 0.75000 1.000 C8 C 5.19700 -0.30100 -0.37600 1.000 N9 N 4.21300 -0.57200 -1.29800 1.000 C10 C 3.34500 -1.75200 -1.32000 1.000 C11 C 2.10100 -1.47500 -0.51600 1.000 C12 C 2.13800 -1.56200 0.86600 1.000 F13 F 3.28700 -1.90100 1.49000 1.000 C14 C 1.00100 -1.30300 1.60700 1.000 C15 C 0.92700 -1.12800 -1.16200 1.000 C16 C -0.21600 -0.87300 -0.43400 1.000 C17 C -0.18500 -0.95400 0.96000 1.000 C18 C -1.40600 -0.67600 1.74700 1.000 O19 O -1.40700 -0.84900 2.95100 1.000 C20 C -2.61900 -0.19000 1.07400 1.000 C21 C -3.74100 -0.91400 0.79300 1.000 C22 C -2.86300 1.17500 0.57600 1.000 C23 C -2.10800 2.35900 0.57000 1.000 C24 C -0.79500 2.38100 1.14100 1.000 C25 C 0.28100 2.40000 1.60900 1.000 C26 C -2.64800 3.51100 0.00300 1.000 C27 C -3.91700 3.48400 -0.54800 1.000 C28 C -4.66400 2.32400 -0.54400 1.000 C29 C -4.14700 1.16000 0.01500 1.000 N30 N -4.65100 -0.12200 0.16400 1.000 C31 C -5.86800 -0.52600 -0.25200 1.000 O32 O -6.86100 0.08000 0.09900 1.000 N33 N -5.98300 -1.60000 -1.05700 1.000 C34 C -7.30900 -2.10500 -1.41900 1.000 C35 C -4.78100 -2.26400 -1.56900 1.000 H36 H 3.73000 0.10100 -4.23900 1.000 H37 H 2.33000 0.05400 -3.14000 1.000 H38 H 3.06600 1.61500 -3.58000 1.000 H39 H 7.23200 2.41300 -0.25100 1.000 H40 H 7.11700 -0.83600 2.33200 1.000 H41 H 5.29400 -1.89300 1.06700 1.000 H42 H 3.07000 -1.98100 -2.34900 1.000 H43 H 3.87500 -2.60100 -0.88700 1.000 H44 H 1.03000 -1.37200 2.68500 1.000 H45 H 0.90600 -1.05700 -2.24000 1.000 H46 H -1.13100 -0.60300 -0.94000 1.000 H47 H -3.88400 -1.95800 1.03300 1.000 H48 H 1.24400 2.41700 2.02800 1.000 H49 H -2.07500 4.42600 -0.00600 1.000 H50 H -4.32800 4.38200 -0.98500 1.000 H51 H -5.65300 2.31900 -0.97800 1.000 H52 H -7.64800 -1.61400 -2.33100 1.000 H53 H -7.25600 -3.18100 -1.58500 1.000 H54 H -8.01100 -1.89700 -0.61200 1.000 H55 H -4.23000 -2.70800 -0.74100 1.000 H56 H -5.06900 -3.04400 -2.27400 1.000 H57 H -4.15000 -1.53300 -2.07500 1.000