# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C08' 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 1.98200 -3.92200 0.89800 1.000 C1 C 0.64000 -3.95200 0.52500 1.000 C2 C -0.35600 -4.91700 0.67900 1.000 C3 C -1.51400 -4.39900 0.10800 1.000 C4 C -1.22800 -3.16000 -0.37600 1.000 C5 C -2.20400 -2.24800 -1.07400 1.000 C6 C -2.98900 -1.44800 -0.03200 1.000 C7 C -3.97900 -0.52200 -0.74100 1.000 C8 C -4.76400 0.27900 0.30100 1.000 C9 C -5.75400 1.20500 -0.40800 1.000 C10 C -6.53900 2.00500 0.63400 1.000 C11 C -7.52900 2.93100 -0.07500 1.000 C12 C -8.31400 3.73200 0.96700 1.000 N13 N 0.06400 -2.88000 -0.13200 1.000 B14 B 0.93100 -1.67500 -0.43400 1.000 F15 F 0.35400 -0.58200 0.15700 1.000 N16 N 2.38100 -1.73300 0.01000 1.000 C17 C 3.36000 -0.86500 -0.10500 1.000 C18 C 3.25300 0.49000 -0.75600 1.000 C19 C 3.47400 1.58000 0.29500 1.000 C20 C 3.36600 2.95500 -0.36500 1.000 C21 C 3.58800 4.04500 0.68600 1.000 C22 C 3.48100 5.40000 0.03500 1.000 O23 O 3.64100 6.51200 0.77000 1.000 O24 O 3.25200 5.48600 -1.14800 1.000 C25 C 4.51500 -1.39800 0.47100 1.000 C26 C 4.19200 -2.63600 0.94600 1.000 C27 C 2.82300 -2.83800 0.64500 1.000 F28 F 0.91400 -1.47400 -1.78900 1.000 H29 H 2.39000 -4.77900 1.41400 1.000 H30 H -0.24700 -5.88200 1.15200 1.000 H31 H -2.47300 -4.89500 0.05900 1.000 H32 H -1.65900 -1.56300 -1.72400 1.000 H33 H -2.89500 -2.84300 -1.67100 1.000 H34 H -3.53300 -2.13300 0.61800 1.000 H35 H -2.29700 -0.85300 0.56500 1.000 H36 H -3.43400 0.16300 -1.39100 1.000 H37 H -4.67000 -1.11700 -1.33800 1.000 H38 H -5.30800 -0.40700 0.95100 1.000 H39 H -4.07300 0.87400 0.89800 1.000 H40 H -5.21000 1.89000 -1.05800 1.000 H41 H -6.44500 0.61000 -1.00500 1.000 H42 H -7.08300 1.32000 1.28400 1.000 H43 H -5.84800 2.60000 1.23100 1.000 H44 H -6.98500 3.61600 -0.72500 1.000 H45 H -8.22000 2.33600 -0.67200 1.000 H46 H -8.85800 3.04600 1.61700 1.000 H47 H -7.62300 4.32700 1.56400 1.000 H48 H -9.01900 4.39100 0.46200 1.000 H49 H 4.01000 0.57900 -1.53600 1.000 H50 H 2.26300 0.60500 -1.19600 1.000 H51 H 2.71800 1.49100 1.07500 1.000 H52 H 4.46500 1.46400 0.73500 1.000 H53 H 4.12300 3.04400 -1.14500 1.000 H54 H 2.37600 3.07000 -0.80500 1.000 H55 H 2.83100 3.95600 1.46600 1.000 H56 H 4.57800 3.93000 1.12600 1.000 H57 H 3.56400 7.35800 0.30900 1.000 H58 H 5.48100 -0.92000 0.53100 1.000 H59 H 4.85100 -3.32600 1.45100 1.000