# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MM' 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 1.40600 1.00800 -0.22400 1.000 N1 N 3.02600 2.44600 -0.56000 1.000 C2 C 0.84900 2.27000 -0.14400 1.000 C3 C 1.90100 3.17700 -0.36200 1.000 C4 C -0.43500 2.74100 0.09000 1.000 C5 C 0.69900 -0.26600 -0.06400 1.000 C6 C 1.64300 4.55100 -0.33500 1.000 C7 C -7.05000 -1.19400 -0.84100 1.000 C8 C -5.58400 -1.22200 -0.68600 1.000 C9 C -3.54300 -2.46700 -0.43700 1.000 C10 C -2.82700 -1.27300 -0.39600 1.000 C11 C -4.86100 -0.02700 -0.63800 1.000 C12 C -3.49200 -0.05700 -0.49400 1.000 C13 C 0.98500 -0.83700 1.32600 1.000 C14 C 5.02000 0.21400 -0.18100 1.000 C15 C -0.80500 -0.03800 -0.22300 1.000 O16 O -1.47700 -1.29800 -0.25800 1.000 C17 C -4.91400 -2.44500 -0.58200 1.000 F18 F -2.89300 -3.64700 -0.34100 1.000 O19 O -7.69400 -0.01400 -0.94100 1.000 O20 O -7.67800 -2.23300 -0.87700 1.000 C21 C 0.38700 0.08600 2.38900 1.000 C22 C 0.67300 -0.48500 3.78000 1.000 C23 C 0.04400 -1.87500 3.89900 1.000 C24 C 0.64300 -2.79800 2.83600 1.000 C25 C 0.35700 -2.22700 1.44500 1.000 C26 C -0.67600 4.10000 0.10800 1.000 C27 C 0.36200 5.00300 -0.10300 1.000 C28 C 2.74000 1.16900 -0.48700 1.000 C29 C 3.71400 0.06900 -0.65100 1.000 C30 C 3.33000 -1.11900 -1.27600 1.000 C31 C 4.24400 -2.14100 -1.42600 1.000 C32 C 5.53800 -1.99200 -0.95800 1.000 C33 C 5.92600 -0.81400 -0.34200 1.000 Cl34 Cl 6.68200 -3.28400 -1.15100 1.000 F35 F 0.11300 6.33000 -0.07700 1.000 F36 F -1.92700 4.55700 0.33600 1.000 H37 H -1.24400 2.04600 0.25700 1.000 H38 H 1.04200 -0.96900 -0.82400 1.000 H39 H 2.44500 5.25700 -0.49600 1.000 H40 H -5.37500 0.91900 -0.71500 1.000 H41 H -2.93300 0.86700 -0.45700 1.000 H42 H 2.06200 -0.91100 1.47400 1.000 H43 H 5.32300 1.13000 0.30300 1.000 H44 H -1.17500 0.54700 0.61900 1.000 H45 H -0.99500 0.50100 -1.15100 1.000 H46 H -5.46900 -3.37000 -0.61400 1.000 H47 H -8.65500 -0.04600 -1.04100 1.000 H48 H 0.83400 1.07700 2.30400 1.000 H49 H -0.69100 0.16100 2.24100 1.000 H50 H 1.75000 -0.55900 3.92800 1.000 H51 H 0.24600 0.17300 4.53700 1.000 H52 H 0.24800 -2.28100 4.89000 1.000 H53 H -1.03300 -1.80000 3.75100 1.000 H54 H 1.72000 -2.87200 2.98400 1.000 H55 H 0.19500 -3.78800 2.92100 1.000 H56 H -0.72000 -2.15300 1.29800 1.000 H57 H 0.78300 -2.88500 0.68800 1.000 H58 H 2.32100 -1.23700 -1.64100 1.000 H59 H 3.94800 -3.06100 -1.91000 1.000 H60 H 6.93700 -0.70300 0.02100 1.000