# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0UV' 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 5.90600 3.90800 -2.23500 1.000 C1 C 5.95800 2.91600 -1.07100 1.000 C2 C 7.21200 3.17700 -0.23400 1.000 N3 N 4.76800 3.08400 -0.23300 1.000 C4 C 4.37900 2.09100 0.59100 1.000 O5 O 5.06200 1.09600 0.70700 1.000 C6 C 3.09400 2.21800 1.36900 1.000 C7 C 1.94000 2.49900 0.40500 1.000 C8 C 0.63600 2.62700 1.19400 1.000 C9 C 2.82300 0.91400 2.12200 1.000 C10 C 1.51900 1.04200 2.91200 1.000 C11 C 0.36500 1.32300 1.94800 1.000 N12 N 0.24900 0.22100 0.99000 1.000 C13 C -0.86800 -0.58800 0.80900 1.000 C14 C -2.11900 -0.62300 1.41000 1.000 C15 C -3.04700 -1.56400 1.01200 1.000 C16 C -4.40400 -1.60200 1.66400 1.000 N17 N -5.32900 -0.73400 0.92200 1.000 C18 C -6.58800 -0.55800 1.65600 1.000 C19 C -7.46500 0.46300 0.92800 1.000 C20 C -5.57000 -1.25600 -0.42900 1.000 C21 C -6.41700 -0.25600 -1.21900 1.000 C22 C -7.74600 -0.03400 -0.49300 1.000 C23 C -8.57200 1.01100 -1.24600 1.000 C24 C -9.84400 1.32400 -0.45400 1.000 C25 C -7.74800 2.28900 -1.41300 1.000 O26 O -8.92600 0.50100 -2.53300 1.000 C27 C -2.73600 -2.47400 0.01400 1.000 C28 C -1.49400 -2.44700 -0.58900 1.000 C29 C -0.55400 -1.50500 -0.19600 1.000 N30 N 0.74800 -1.23500 -0.60600 1.000 C31 C 1.21400 -0.18400 0.12000 1.000 N32 N 2.41900 0.35900 0.00100 1.000 C33 C 3.24900 -0.05800 -0.96200 1.000 O34 O 3.35800 0.58400 -1.99300 1.000 C35 C 4.03500 -1.29800 -0.77600 1.000 C36 C 3.83100 -2.09300 0.35300 1.000 C37 C 4.56500 -3.24800 0.52100 1.000 C38 C 5.50400 -3.62000 -0.42800 1.000 F39 F 6.22100 -4.75200 -0.25800 1.000 C40 C 5.71000 -2.83400 -1.55100 1.000 C41 C 4.97700 -1.68000 -1.73200 1.000 H42 H 6.79200 3.78300 -2.85800 1.000 H43 H 5.01300 3.72200 -2.83100 1.000 H44 H 5.87800 4.92500 -1.84400 1.000 H45 H 5.98700 1.89900 -1.46100 1.000 H46 H 7.22700 4.22000 0.08300 1.000 H47 H 7.20400 2.53000 0.64400 1.000 H48 H 8.09900 2.96600 -0.83200 1.000 H49 H 4.26100 3.91000 -0.27100 1.000 H50 H 3.18000 3.03800 2.08200 1.000 H51 H 2.13300 3.42800 -0.13200 1.000 H52 H 1.85400 1.67900 -0.30800 1.000 H53 H 0.72200 3.44700 1.90700 1.000 H54 H -0.18700 2.82800 0.50700 1.000 H55 H 2.73700 0.09400 1.41000 1.000 H56 H 3.64600 0.71400 2.80900 1.000 H57 H 1.32600 0.11300 3.44800 1.000 H58 H 1.60500 1.86300 3.62500 1.000 H59 H -0.56400 1.41500 2.51000 1.000 H60 H -2.36500 0.08400 2.18800 1.000 H61 H -4.78200 -2.62500 1.65800 1.000 H62 H -4.32300 -1.25100 2.69300 1.000 H63 H -7.11200 -1.51200 1.71300 1.000 H64 H -6.37500 -0.20000 2.66300 1.000 H65 H -8.40700 0.58300 1.46400 1.000 H66 H -6.94800 1.42200 0.88300 1.000 H67 H -4.61700 -1.40600 -0.93600 1.000 H68 H -6.09900 -2.20700 -0.36200 1.000 H69 H -5.88300 0.69100 -1.29900 1.000 H70 H -6.60900 -0.65000 -2.21700 1.000 H71 H -8.29800 -0.97300 -0.44800 1.000 H72 H -9.57300 1.71300 0.52700 1.000 H73 H -10.43200 2.06800 -0.99100 1.000 H74 H -10.43100 0.41300 -0.33500 1.000 H75 H -6.84300 2.06600 -1.97700 1.000 H76 H -8.33700 3.03300 -1.95000 1.000 H77 H -7.47800 2.67800 -0.43100 1.000 H78 H -8.16800 0.28000 -3.09100 1.000 H79 H -3.46700 -3.20700 -0.29200 1.000 H80 H -1.25500 -3.15900 -1.36600 1.000 H81 H 3.10000 -1.80400 1.09300 1.000 H82 H 4.40900 -3.86400 1.39500 1.000 H83 H 6.44300 -3.12800 -2.28800 1.000 H84 H 5.13500 -1.07100 -2.60900 1.000 H85 H 1.23700 -1.71200 -1.29400 1.000