# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CDB' 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 -6.97000 -0.80900 -1.45900 1.000 C1 C -6.62100 -0.62300 -0.20200 1.000 C2 C -7.50300 -0.05900 0.70100 1.000 C3 C -8.76800 0.30800 0.27000 1.000 C4 C -9.10100 0.09300 -1.05800 1.000 C5 C -8.16700 -0.47600 -1.90300 1.000 C6 C -5.24300 -1.02600 0.25500 1.000 C7 C -4.28100 0.15000 0.07300 1.000 F8 F -4.79800 -2.11300 -0.50400 1.000 F9 F -5.28600 -1.38700 1.60600 1.000 N10 N -2.94100 -0.24100 0.51700 1.000 C11 C -1.89300 0.66800 0.44700 1.000 C12 C -0.54700 0.28600 0.88900 1.000 N13 N 0.44400 1.20100 0.79700 1.000 C14 C 0.15800 2.44200 0.30900 1.000 C15 C -1.09300 2.75900 -0.08800 1.000 N16 N -2.09400 1.88200 -0.01700 1.000 O17 O -0.32600 -0.83100 1.32400 1.000 C18 C 1.25300 3.47200 0.20800 1.000 C19 C 1.80400 0.86700 1.22500 1.000 C20 C 2.57100 0.29500 0.06100 1.000 N21 N 3.85400 -0.08600 0.22100 1.000 O22 O 2.03500 0.17800 -1.02000 1.000 C23 C 4.60000 -0.64200 -0.91000 1.000 C24 C 6.00000 -0.98500 -0.46900 1.000 C25 C 7.00300 -0.03800 -0.57700 1.000 C26 C 8.28700 -0.36400 -0.16200 1.000 C27 C 8.51600 -1.63700 0.33500 1.000 N28 N 6.25600 -2.18700 0.00900 1.000 F29 F 6.73300 1.19100 -1.06800 1.000 C30 C 7.46500 -2.53200 0.40700 1.000 C31 C 9.40700 0.64100 -0.25600 1.000 H32 H -6.33300 -1.20700 -2.07300 1.000 H33 H -7.20900 0.09400 1.72900 1.000 H34 H -9.47800 0.75100 0.95300 1.000 H35 H -10.07800 0.36600 -1.42900 1.000 H36 H -8.41900 -0.64700 -2.93900 1.000 H37 H -4.62700 0.99800 0.66500 1.000 H38 H -4.24700 0.43200 -0.97900 1.000 H39 H -2.78600 -1.13500 0.86100 1.000 H40 H -1.28700 3.74900 -0.47300 1.000 H41 H -2.98100 2.14200 -0.31200 1.000 H42 H 0.84700 4.39500 -0.20400 1.000 H43 H 1.66300 3.66500 1.19900 1.000 H44 H 2.04300 3.09900 -0.44500 1.000 H45 H 2.30400 1.76800 1.58200 1.000 H46 H 1.76200 0.13300 2.02900 1.000 H47 H 4.28400 0.00800 1.08600 1.000 H48 H 4.10000 -1.54300 -1.26700 1.000 H49 H 4.64200 0.09300 -1.71400 1.000 H50 H 9.50400 -1.92600 0.66300 1.000 H51 H 7.63600 -3.52600 0.79300 1.000 H52 H 9.89400 0.55200 -1.22700 1.000 H53 H 9.00300 1.64700 -0.14300 1.000 H54 H 10.13300 0.45000 0.53400 1.000