# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MP' 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 -1.60000 0.99200 0.65400 1.000 C1 C -2.77300 0.34800 1.08200 1.000 C2 C -3.61000 0.98100 2.00500 1.000 C3 C 0.26300 0.35800 -0.95300 1.000 C4 C 1.27600 3.03300 -3.53100 1.000 C5 C 6.38400 -0.32600 1.58200 1.000 C6 C 5.02500 0.99600 -0.04500 1.000 C7 C 3.74100 0.51200 0.63300 1.000 C8 C 0.06200 2.89700 -4.45200 1.000 C9 C -1.07700 1.47700 -2.74100 1.000 C10 C 1.40200 1.77800 -2.66400 1.000 C11 C -3.27800 2.23000 2.48500 1.000 C12 C -2.11600 2.86400 2.05700 1.000 C13 C -1.27800 2.24800 1.15000 1.000 N14 N -2.82300 -0.84900 0.44200 1.000 C15 C -1.78400 -0.97600 -0.33000 1.000 N16 N -0.99600 0.12900 -0.24000 1.000 C17 C 1.37700 0.54600 0.04400 1.000 O18 O 1.11900 0.78600 1.20400 1.000 N19 N 2.66100 0.44700 -0.35400 1.000 C20 C 6.15300 1.06400 0.98600 1.000 C21 C 5.10000 -0.80900 2.26100 1.000 C22 C 3.97200 -0.87800 1.22900 1.000 C23 C 0.13700 1.61300 -1.82000 1.000 C24 C -1.20300 2.73100 -3.60700 1.000 C25 C -1.49600 -2.17400 -1.19900 1.000 C26 C -1.01300 -3.31300 -0.33900 1.000 C27 C 0.34200 -3.52500 -0.16900 1.000 C28 C 0.78500 -4.57000 0.62000 1.000 C29 C -0.12800 -5.40400 1.23800 1.000 C30 C -1.48400 -5.19300 1.06700 1.000 C31 C -1.92600 -4.14400 0.28300 1.000 O32 O -2.68800 -2.56400 -1.88300 1.000 C33 C -2.45600 -3.17000 -3.15600 1.000 F34 F -1.80400 4.08800 2.53600 1.000 F35 F -4.08800 2.84200 3.37600 1.000 H36 H -4.51300 0.49400 2.34000 1.000 H37 H 0.48300 -0.50100 -1.58700 1.000 H38 H 2.17700 3.15000 -4.13300 1.000 H39 H 1.15100 3.90600 -2.89100 1.000 H40 H 6.65800 -1.02100 0.78800 1.000 H41 H 7.18700 -0.27800 2.31700 1.000 H42 H 5.29900 0.30100 -0.83900 1.000 H43 H 4.86000 1.98600 -0.47000 1.000 H44 H 3.46700 1.20700 1.42700 1.000 H45 H -0.02800 3.79000 -5.07000 1.000 H46 H 0.18800 2.02400 -5.09300 1.000 H47 H -0.95100 0.60400 -3.38100 1.000 H48 H -1.97800 1.35900 -2.13900 1.000 H49 H 1.52800 0.90500 -3.30500 1.000 H50 H 2.26700 1.87500 -2.00800 1.000 H51 H -0.37500 2.74300 0.82500 1.000 H52 H 2.87000 0.33300 -1.29400 1.000 H53 H 5.87800 1.75800 1.78000 1.000 H54 H 7.06700 1.40800 0.50200 1.000 H55 H 5.26500 -1.80000 2.68500 1.000 H56 H 4.82500 -0.11500 3.05500 1.000 H57 H 3.05800 -1.22200 1.71300 1.000 H58 H 4.24700 -1.57200 0.43600 1.000 H59 H 0.01200 2.48600 -1.17900 1.000 H60 H -1.32900 3.60500 -2.96700 1.000 H61 H -2.06800 2.63500 -4.26300 1.000 H62 H -0.72700 -1.91700 -1.92800 1.000 H63 H 1.05500 -2.87300 -0.65100 1.000 H64 H 1.84300 -4.73600 0.75300 1.000 H65 H 0.21700 -6.22100 1.85400 1.000 H66 H -2.19700 -5.84500 1.55000 1.000 H67 H -2.98500 -3.97700 0.15300 1.000 H68 H -1.93000 -2.46700 -3.80300 1.000 H69 H -1.85100 -4.06800 -3.02700 1.000 H70 H -3.41000 -3.43800 -3.61100 1.000