# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CC3' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.66000 -3.77300 7.18400 1.000 C1 C 3.56500 -4.16800 7.91200 1.000 C2 C 4.09400 -5.57600 7.79300 1.000 C3 C 5.29100 -5.79600 6.94500 1.000 C4 C 3.94000 -6.26600 6.48900 1.000 N5 N 4.23200 -3.44600 8.91100 1.000 C6 C 4.01800 -2.12500 9.30700 1.000 C7 C 3.03600 -1.35900 8.67900 1.000 C8 C 4.78700 -1.57100 10.33000 1.000 C9 C 4.57400 -0.25000 10.72600 1.000 C10 C 3.59200 0.51600 10.09800 1.000 C11 C 2.82100 -0.03700 9.07400 1.000 N12 N 1.83000 0.73700 8.44100 1.000 C13 C 1.30000 0.72500 7.13300 1.000 N14 N 0.33800 1.63000 6.86500 1.000 C15 C -0.14600 1.59100 5.60700 1.000 C16 C 0.29100 0.70400 4.64400 1.000 N17 N 1.80900 -0.18900 6.28500 1.000 C18 C 1.28300 -0.17700 5.03900 1.000 N19 N 1.75700 -1.09900 4.08500 1.000 C20 C 3.00800 -1.72200 3.89800 1.000 C21 C 4.06200 -1.44500 4.76900 1.000 C22 C 5.30000 -2.06000 4.58300 1.000 C23 C 6.42800 -1.76300 5.51300 1.000 F24 F 7.57900 -2.43500 5.21000 1.000 F25 F 6.78300 -0.44400 5.53800 1.000 F26 F 6.14300 -2.09000 6.80700 1.000 C27 C 5.48400 -2.95300 3.52700 1.000 C28 C 4.43000 -3.23000 2.65700 1.000 C29 C 3.19200 -2.61500 2.84300 1.000 H30 H 3.98400 -6.13800 8.69600 1.000 H31 H 5.99900 -6.54300 7.28400 1.000 H32 H 5.73800 -4.96400 6.41400 1.000 H33 H 3.48300 -5.75000 5.65400 1.000 H34 H 3.74100 -7.33000 6.52100 1.000 H35 H 4.96800 -3.95800 9.41100 1.000 H36 H 2.43600 -1.79100 7.88100 1.000 H37 H 5.55600 -2.15900 10.82700 1.000 H38 H 5.17300 0.18100 11.52200 1.000 H39 H 3.43400 1.54300 10.41600 1.000 H40 H 1.41400 1.44200 9.04100 1.000 H41 H -0.92100 2.31700 5.38500 1.000 H42 H -0.12400 0.70600 3.64400 1.000 H43 H 1.06100 -1.37000 3.39700 1.000 H44 H 3.92200 -0.74800 5.59200 1.000 H45 H 6.44500 -3.43600 3.37600 1.000 H46 H 4.57300 -3.92600 1.83500 1.000 H47 H 2.37700 -2.83800 2.15900 1.000