# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '073' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 7.48100 1.09100 -0.31900 1.000 C1 C 6.69300 0.83400 0.56900 1.000 O2 O 7.13400 0.64400 1.82800 1.000 C3 C 8.55200 0.74600 2.12300 1.000 C4 C 5.25000 0.73100 0.26900 1.000 C5 C 4.78900 0.92700 -1.03400 1.000 C6 C 3.44000 0.82800 -1.30700 1.000 C7 C 4.34200 0.43100 1.28700 1.000 C8 C 2.99500 0.34100 1.00000 1.000 C9 C 2.54500 0.53600 -0.29300 1.000 C10 C 1.07400 0.43100 -0.59900 1.000 N11 N 0.57600 1.73000 -1.05800 1.000 N12 N -0.02100 2.01100 -2.29600 1.000 N13 N -0.33300 3.25800 -2.34800 1.000 C14 C 0.01500 3.87500 -1.20100 1.000 C15 C -0.10000 5.19800 -0.75400 1.000 C16 C 0.59500 2.91200 -0.35700 1.000 C17 C 1.05500 3.28100 0.90200 1.000 C18 C 0.93000 4.58700 1.31900 1.000 C19 C 0.35200 5.53800 0.48700 1.000 C20 C 0.31900 0.01200 0.66400 1.000 C21 C -1.16100 -0.01500 0.37900 1.000 C22 C -1.77400 -1.20000 0.01800 1.000 C23 C -3.13100 -1.22400 -0.24400 1.000 C24 C -3.87600 -0.06400 -0.14300 1.000 C25 C -5.35500 -0.09100 -0.42800 1.000 F26 F -5.73500 1.11200 -1.03500 1.000 P27 P -6.27200 -0.30000 1.13300 1.000 O28 O -5.74500 -1.61800 1.89300 1.000 O29 O -7.71600 -0.44200 0.84200 1.000 O30 O -6.03700 0.98900 2.07000 1.000 F31 F -5.64500 -1.15700 -1.28600 1.000 C32 C -3.26300 1.12100 0.22000 1.000 C33 C -1.90600 1.14500 0.48500 1.000 C34 C 0.85400 -0.61500 -1.69500 1.000 C35 C 1.50100 -1.91400 -1.28600 1.000 C36 C 0.77100 -3.01600 -1.19100 1.000 C37 C 1.37700 -4.26000 -0.67000 1.000 C38 C 2.71700 -4.27900 -0.28300 1.000 C39 C 3.27400 -5.44100 0.20800 1.000 C40 C 2.51000 -6.59000 0.30600 1.000 C41 C 1.18200 -6.58100 -0.08200 1.000 C42 C 0.61100 -5.42300 -0.56900 1.000 H43 H 8.71700 0.56300 3.18500 1.000 H44 H 9.09900 0.00700 1.53700 1.000 H45 H 8.90600 1.74500 1.86800 1.000 H46 H 5.48600 1.15600 -1.82600 1.000 H47 H 3.08200 0.98000 -2.31500 1.000 H48 H 4.69200 0.27800 2.29700 1.000 H49 H 2.29100 0.11400 1.78700 1.000 H50 H -0.54700 5.94700 -1.39000 1.000 H51 H 1.50500 2.54500 1.55200 1.000 H52 H 1.28300 4.87500 2.29800 1.000 H53 H 0.26100 6.56000 0.82700 1.000 H54 H 0.64700 -0.98100 0.97200 1.000 H55 H 0.52200 0.72600 1.46200 1.000 H56 H -1.19200 -2.10600 -0.06100 1.000 H57 H -3.61000 -2.15000 -0.52700 1.000 H58 H -4.80300 -1.48500 2.06300 1.000 H59 H -6.53800 0.83800 2.88300 1.000 H60 H -3.84400 2.02800 0.29800 1.000 H61 H -1.42800 2.07000 0.76800 1.000 H62 H -0.21500 -0.77100 -1.83900 1.000 H63 H 1.29900 -0.26500 -2.62600 1.000 H64 H 2.55900 -1.94600 -1.07100 1.000 H65 H -0.26500 -3.00600 -1.49400 1.000 H66 H 3.31400 -3.38200 -0.35900 1.000 H67 H 4.31000 -5.45500 0.51300 1.000 H68 H 2.95200 -7.49900 0.68700 1.000 H69 H 0.59100 -7.48100 -0.00300 1.000 H70 H -0.42600 -5.41600 -0.87100 1.000