# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MY' 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 1.25600 0.11600 0.18300 1.000 N1 N 2.98400 -0.89800 -0.68100 1.000 C2 C 1.77600 0.96300 -0.77700 1.000 C3 C 2.88600 0.29500 -1.32200 1.000 C4 C -1.12600 0.58000 0.15600 1.000 C5 C 0.08700 0.37400 1.02700 1.000 C6 C 1.42700 2.22300 -1.24300 1.000 C7 C 3.63400 0.91000 -2.33000 1.000 C8 C 3.27300 2.16100 -2.78300 1.000 C9 C 1.22700 -3.32900 0.30100 1.000 C10 C -3.54000 0.59200 -0.17300 1.000 C11 C -6.28600 -0.19700 -0.82300 1.000 C12 C -4.73200 1.10400 0.63800 1.000 C13 C -5.96400 1.19100 -0.26500 1.000 C14 C -0.14100 -3.52000 0.27200 1.000 C15 C 2.95400 -3.19000 2.95400 1.000 O16 O 3.06300 -2.59600 1.65900 1.000 C17 C 1.81200 -2.19100 1.09800 1.000 C18 C 2.02800 -1.00500 0.19400 1.000 F19 F 3.99600 2.75500 -3.75700 1.000 C20 C 2.17200 2.81700 -2.24200 1.000 F21 F 1.83000 4.04200 -2.69600 1.000 C22 C 0.33100 1.63000 1.86600 1.000 C23 C -0.83100 1.82400 2.84200 1.000 C24 C -0.58700 3.08000 3.68200 1.000 C25 C 0.71800 2.92400 4.46600 1.000 C26 C 1.88000 2.72900 3.49000 1.000 C27 C 1.63500 1.47300 2.65000 1.000 O28 O -0.99100 0.81000 -1.02700 1.000 N29 N -2.36000 0.50900 0.69200 1.000 O30 O -7.43700 -0.11700 -1.66600 1.000 C31 C -5.09400 -0.71000 -1.63400 1.000 C32 C -3.86200 -0.79600 -0.73100 1.000 C33 C 2.06000 -4.18500 -0.39600 1.000 C34 C 1.52400 -5.23200 -1.12200 1.000 C35 C 0.15500 -5.42400 -1.15100 1.000 C36 C -0.67800 -4.56700 -0.45400 1.000 H37 H -0.08000 -0.47700 1.68600 1.000 H38 H 0.57400 2.73700 -0.82600 1.000 H39 H 4.49100 0.40800 -2.75200 1.000 H40 H -3.34000 1.27700 -0.99700 1.000 H41 H -6.48600 -0.88200 0.00100 1.000 H42 H -4.93200 0.41900 1.46200 1.000 H43 H -4.50300 2.09300 1.03600 1.000 H44 H -5.76400 1.87600 -1.08800 1.000 H45 H -6.81300 1.55600 0.31300 1.000 H46 H -0.79200 -2.85200 0.81700 1.000 H47 H 3.94500 -3.47000 3.31000 1.000 H48 H 2.50700 -2.47500 3.64500 1.000 H49 H 2.32500 -4.07900 2.89400 1.000 H50 H 1.12600 -1.91800 1.89900 1.000 H51 H 0.40300 2.49700 1.21000 1.000 H52 H -1.76000 1.93600 2.28400 1.000 H53 H -0.90300 0.95700 3.49900 1.000 H54 H -0.51400 3.94700 3.02600 1.000 H55 H -1.41400 3.21900 4.37700 1.000 H56 H 0.89200 3.81800 5.06400 1.000 H57 H 0.64500 2.05600 5.12200 1.000 H58 H 1.95200 3.59600 2.83300 1.000 H59 H 2.80900 2.61800 4.04800 1.000 H60 H 1.56300 0.60600 3.30600 1.000 H61 H 2.46300 1.33500 1.95500 1.000 H62 H -2.46800 0.40300 1.65000 1.000 H63 H -7.69900 -0.96200 -2.05500 1.000 H64 H -5.32300 -1.69900 -2.03100 1.000 H65 H -4.89300 -0.02400 -2.45700 1.000 H66 H -3.01300 -1.16100 -1.30900 1.000 H67 H -4.06200 -1.48100 0.09300 1.000 H68 H 3.12900 -4.03500 -0.37300 1.000 H69 H 2.17400 -5.90000 -1.66700 1.000 H70 H -0.26400 -6.24100 -1.71800 1.000 H71 H -1.74700 -4.71700 -0.47600 1.000