# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9M2' 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 0.76500 3.95900 0.33800 1.000 C1 C 2.78200 0.12000 -0.08500 1.000 C2 C 3.53100 -1.06200 0.08800 1.000 C3 C 0.86600 1.56500 0.49800 1.000 C4 C 1.50200 2.80500 0.50700 1.000 C5 C 1.65400 0.32300 0.68000 1.000 C6 C 1.23600 -0.62600 1.63200 1.000 N7 N 4.92700 -2.76400 0.08700 1.000 C8 C 1.91900 -1.77600 1.83700 1.000 C9 C 3.08100 -2.05000 1.08100 1.000 F10 F -1.32300 5.02400 -0.00300 1.000 C11 C -0.60800 3.89000 0.16300 1.000 C12 C -1.25000 2.66400 0.15800 1.000 C13 C -0.52000 1.49800 0.32700 1.000 N14 N 3.94600 -3.04700 1.04400 1.000 C15 C 4.68000 -1.57800 -0.48500 1.000 C16 C 5.50600 -0.92200 -1.56000 1.000 N17 N 6.37700 0.09600 -0.95700 1.000 C18 C 7.37700 -0.52200 -0.07600 1.000 C19 C 7.02200 0.91700 -1.99000 1.000 O20 O -1.14900 0.29400 0.32200 1.000 C21 C -2.56600 0.30200 0.13700 1.000 C22 C -3.09200 -1.13400 0.16000 1.000 C23 C -4.58600 -1.12500 -0.03600 1.000 C24 C -5.54800 -1.04300 0.97600 1.000 C25 C -5.26900 -0.94800 2.45400 1.000 N26 N -6.73100 -1.06300 0.41900 1.000 N27 N -6.55900 -1.15800 -0.96800 1.000 C28 C -7.62900 -1.20900 -1.96800 1.000 C29 C -5.23400 -1.19000 -1.22200 1.000 C30 C -4.59100 -1.28400 -2.58200 1.000 H31 H 1.25900 4.91900 0.34500 1.000 H32 H 3.09100 0.86000 -0.80800 1.000 H33 H 2.57200 2.86200 0.64700 1.000 H34 H 0.34700 -0.43100 2.21300 1.000 H35 H 5.67600 -3.34100 -0.12900 1.000 H36 H 1.57400 -2.48600 2.57400 1.000 H37 H -2.32000 2.61500 0.02200 1.000 H38 H 6.11800 -1.67400 -2.05800 1.000 H39 H 4.84700 -0.45000 -2.28900 1.000 H40 H 7.99300 -1.21200 -0.65300 1.000 H41 H 8.00800 0.25300 0.35800 1.000 H42 H 6.87100 -1.06700 0.72100 1.000 H43 H 6.25800 1.41900 -2.58400 1.000 H44 H 7.66100 1.66200 -1.51600 1.000 H45 H 7.62500 0.28000 -2.63600 1.000 H46 H -3.03400 0.87300 0.93800 1.000 H47 H -2.80400 0.76100 -0.82300 1.000 H48 H -2.62400 -1.70500 -0.64200 1.000 H49 H -2.85300 -1.59300 1.11900 1.000 H50 H -5.21700 -1.95000 2.88000 1.000 H51 H -4.32000 -0.43600 2.61300 1.000 H52 H -6.06900 -0.38900 2.94000 1.000 H53 H -7.87900 -0.19700 -2.28400 1.000 H54 H -7.29400 -1.78700 -2.82900 1.000 H55 H -8.51000 -1.68300 -1.53300 1.000 H56 H -4.45100 -2.33200 -2.84600 1.000 H57 H -5.23400 -0.80500 -3.32100 1.000 H58 H -3.62400 -0.78100 -2.56200 1.000