# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9YV' 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 -3.57400 1.56800 -0.46000 1.000 C1 C -7.11100 0.19300 -0.61300 1.000 C2 C -5.03600 1.46900 -0.63400 1.000 C3 C -1.47200 0.53500 0.07200 1.000 C4 C -7.81100 0.60000 0.68600 1.000 C5 C -7.41000 -0.36800 1.80100 1.000 C6 C -7.09800 -2.16600 0.20600 1.000 C7 C -7.48900 -1.25100 -0.95700 1.000 C8 C -1.56100 2.87800 -0.49800 1.000 C9 C -2.92500 2.79000 -0.66100 1.000 C10 C 7.82600 1.14500 -0.14600 1.000 C11 C 9.18700 0.94600 -0.00900 1.000 C12 C 2.92000 -1.39100 -0.91100 1.000 C13 C 1.54600 -1.37000 -1.15400 1.000 N14 N 0.82500 -0.31600 -0.83800 1.000 C15 C 1.36100 0.76300 -0.28100 1.000 C16 C 2.72100 0.82600 -0.00500 1.000 C17 C 3.52600 -0.26200 -0.32000 1.000 N18 N 4.88700 -0.23800 -0.06000 1.000 C19 C 3.72300 -2.57500 -1.26100 1.000 N20 N 0.55100 1.84500 0.03100 1.000 C21 C -0.82800 1.75200 -0.13400 1.000 C22 C -2.83500 0.44000 -0.09000 1.000 N23 N -5.65900 0.29000 -0.44100 1.000 O24 O -5.67700 2.45200 -0.95200 1.000 N25 N -7.79400 -1.73500 1.42500 1.000 C26 C -7.55100 -2.67300 2.52900 1.000 N27 N 3.11800 -3.69000 -1.71400 1.000 O28 O 4.93300 -2.54500 -1.14100 1.000 C29 C 5.47400 0.88800 0.67100 1.000 C30 C 6.95800 0.67100 0.82000 1.000 C31 C 7.45100 -0.00300 1.92200 1.000 C32 C 8.81200 -0.20100 2.05800 1.000 C33 C 9.68000 0.26800 1.09000 1.000 H34 H -7.42700 0.85400 -1.42000 1.000 H35 H -0.90000 -0.33500 0.35900 1.000 H36 H -7.51100 1.61300 0.95800 1.000 H37 H -8.89100 0.56600 0.54400 1.000 H38 H -6.33200 -0.32200 1.95200 1.000 H39 H -7.91800 -0.08900 2.72400 1.000 H40 H -7.37900 -3.19200 -0.02900 1.000 H41 H -6.02100 -2.11200 0.36400 1.000 H42 H -8.56400 -1.31500 -1.12500 1.000 H43 H -6.96100 -1.56100 -1.85800 1.000 H44 H -1.06000 3.82200 -0.65200 1.000 H45 H -3.49400 3.66400 -0.94300 1.000 H46 H 7.44100 1.67500 -1.00500 1.000 H47 H 9.86600 1.32000 -0.76200 1.000 H48 H 1.07000 -2.22700 -1.60600 1.000 H49 H 3.14700 1.70900 0.44900 1.000 H50 H 5.45100 -0.96700 -0.36200 1.000 H51 H 0.94600 2.66700 0.36300 1.000 H52 H -3.33400 -0.50400 0.07100 1.000 H53 H -5.14700 -0.49300 -0.18700 1.000 H54 H -8.13700 -2.37100 3.39800 1.000 H55 H -7.84400 -3.67700 2.22400 1.000 H56 H -6.49100 -2.66500 2.78500 1.000 H57 H 3.64700 -4.47000 -1.94400 1.000 H58 H 2.15300 -3.71400 -1.80900 1.000 H59 H 5.29500 1.81100 0.12100 1.000 H60 H 5.01600 0.95800 1.65800 1.000 H61 H 6.77300 -0.37300 2.67600 1.000 H62 H 9.19700 -0.72700 2.91900 1.000 H63 H 10.74300 0.11300 1.19700 1.000