# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9M7' 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 -1.95400 0.13300 0.33500 1.000 C1 C -1.57600 -0.84100 1.36200 1.000 C2 C -0.62700 -1.13500 -1.27800 1.000 C3 C -4.11600 1.21800 -0.02800 1.000 C4 C -2.04200 2.57700 0.27900 1.000 C5 C -0.05300 -0.86500 1.50700 1.000 C6 C -4.96700 2.43200 0.34700 1.000 C7 C -1.67700 -3.24800 2.02600 1.000 C8 C 1.74000 -0.01800 -0.83900 1.000 C9 C -2.29200 -2.98300 -1.94400 1.000 C10 C -4.24000 3.71300 -0.06900 1.000 C11 C -0.15400 -3.27200 2.17100 1.000 C12 C 1.46800 1.28100 -1.26500 1.000 C13 C 3.40400 2.06800 -0.09400 1.000 C14 C -0.92000 -2.40400 -1.71200 1.000 O15 O 0.24900 -3.02400 -1.89000 1.000 N16 N 1.20300 -2.33200 -1.63200 1.000 C17 C 0.85000 -1.13400 -1.23800 1.000 C18 C 2.30000 2.31600 -0.89100 1.000 Cl19 Cl 4.44700 3.37500 0.37200 1.000 C20 C 3.68600 0.77900 0.32500 1.000 C21 C 2.85700 -0.26400 -0.03900 1.000 Cl22 Cl 3.20300 -1.87900 0.49700 1.000 C23 C -1.55600 -0.04300 -0.94000 1.000 O24 O -1.96400 0.70000 -1.81300 1.000 C25 C -2.76900 1.29600 0.69400 1.000 C26 C -2.89300 3.79200 0.65300 1.000 C27 C -2.07100 -2.23000 0.95300 1.000 C28 C 0.34100 -1.88300 2.57900 1.000 H29 H -2.02700 -0.56000 2.31300 1.000 H30 H -4.63400 0.30600 0.26800 1.000 H31 H -3.95000 1.20800 -1.10500 1.000 H32 H -1.08200 2.63300 0.79300 1.000 H33 H -1.87600 2.56700 -0.79900 1.000 H34 H 0.39800 -1.14600 0.55500 1.000 H35 H 0.30000 0.12400 1.79800 1.000 H36 H -5.92600 2.37600 -0.16800 1.000 H37 H -5.13200 2.44200 1.42400 1.000 H38 H -2.03000 -4.23700 1.73500 1.000 H39 H -2.12800 -2.96600 2.97700 1.000 H40 H -2.59600 -2.79500 -2.97400 1.000 H41 H -2.26800 -4.05700 -1.76300 1.000 H42 H -3.00300 -2.51500 -1.26300 1.000 H43 H -4.07400 3.70300 -1.14600 1.000 H44 H -4.84600 4.57800 0.19800 1.000 H45 H 0.12700 -3.99700 2.93400 1.000 H46 H 0.29700 -3.55300 1.21900 1.000 H47 H 0.60800 1.47700 -1.88800 1.000 H48 H 2.08900 3.32300 -1.22200 1.000 H49 H 4.54900 0.59000 0.94600 1.000 H50 H -2.93400 1.30600 1.77100 1.000 H51 H -3.05800 3.80100 1.73100 1.000 H52 H -2.37500 4.70400 0.35700 1.000 H53 H -3.15600 -2.21300 0.85000 1.000 H54 H -1.62000 -2.51100 0.00200 1.000 H55 H 1.42600 -1.90000 2.68200 1.000 H56 H -0.11000 -1.60200 3.53000 1.000