# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '925' 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 7.79300 -0.59800 1.56700 1.000 N1 N 6.89800 0.39800 -0.45400 1.000 O2 O 7.97400 1.38400 -0.56000 1.000 C3 C 6.57000 0.09200 0.92200 1.000 N4 N 3.09300 -1.31100 0.32900 1.000 O5 O 1.62000 0.26900 -0.18800 1.000 C6 C 5.38300 -0.85900 1.05400 1.000 N7 N -6.61300 -2.06700 -0.23200 1.000 O8 O -3.33200 2.31000 2.98200 1.000 C9 C 4.21300 -0.37000 0.20000 1.000 N10 N -4.80500 -0.60500 -0.60900 1.000 C11 C 4.66400 -0.32100 -1.26000 1.000 N12 N -3.41000 -0.64900 -0.51100 1.000 C13 C 5.84500 0.63300 -1.42100 1.000 N14 N -5.20100 1.62200 -1.37500 1.000 C15 C 5.34600 2.08100 -1.35600 1.000 C16 C 6.43000 0.41400 -2.83400 1.000 C17 C 1.83100 -0.89000 0.11300 1.000 C18 C 0.70400 -1.83800 0.24400 1.000 C19 C 0.94500 -3.16800 0.59000 1.000 C20 C -0.10800 -4.05300 0.71100 1.000 C21 C -1.40400 -3.62800 0.49200 1.000 C22 C -1.65700 -2.30200 0.14500 1.000 C23 C -0.60300 -1.40300 0.02700 1.000 C24 C -3.05100 -1.84800 -0.09000 1.000 C25 C -4.20200 -2.61900 0.09700 1.000 C26 C -5.29300 -1.82900 -0.23100 1.000 C27 C -7.46900 -1.13600 -0.59300 1.000 C28 C -7.01700 0.12400 -0.98500 1.000 C29 C -5.67400 0.38400 -0.99100 1.000 C30 C -4.42600 2.37900 -0.49200 1.000 C31 C -3.81800 3.54900 -0.92800 1.000 C32 C -3.05200 4.29700 -0.05400 1.000 C33 C -2.88900 3.88400 1.25400 1.000 C34 C -3.49400 2.71500 1.69500 1.000 C35 C -4.26800 1.96500 0.82400 1.000 C36 C 6.29500 1.37000 1.72400 1.000 H37 H 8.65100 0.07200 1.52700 1.000 H38 H 7.56800 -0.83900 2.60600 1.000 H39 H 8.02100 -1.51500 1.02300 1.000 H40 H 8.21400 1.60900 -1.46900 1.000 H41 H 3.26200 -2.23500 0.57000 1.000 H42 H 5.67900 -1.85700 0.72600 1.000 H43 H 5.07100 -0.90900 2.10000 1.000 H44 H -4.00200 2.65300 3.59000 1.000 H45 H 3.88800 0.61400 0.52900 1.000 H46 H 4.95900 -1.32300 -1.58100 1.000 H47 H 3.83500 0.01800 -1.88400 1.000 H48 H -5.40700 1.96700 -2.25800 1.000 H49 H 6.17200 2.76000 -1.56900 1.000 H50 H 4.55600 2.22700 -2.09300 1.000 H51 H 4.95600 2.28700 -0.35900 1.000 H52 H 6.79800 -0.60800 -2.92100 1.000 H53 H 5.65400 0.58500 -3.57900 1.000 H54 H 7.25200 1.11100 -2.99900 1.000 H55 H 1.95600 -3.50700 0.76200 1.000 H56 H 0.08200 -5.08200 0.97900 1.000 H57 H -2.22300 -4.32600 0.58800 1.000 H58 H -0.79500 -0.37300 -0.23700 1.000 H59 H -4.23500 -3.64400 0.43600 1.000 H60 H -8.52800 -1.34900 -0.58700 1.000 H61 H -7.72100 0.88700 -1.28200 1.000 H62 H -3.94400 3.87400 -1.95000 1.000 H63 H -2.58000 5.20700 -0.39500 1.000 H64 H -2.28900 4.47100 1.93400 1.000 H65 H -4.74300 1.05800 1.16700 1.000 H66 H 7.16900 2.02000 1.68200 1.000 H67 H 5.43600 1.88800 1.29900 1.000 H68 H 6.08500 1.10900 2.76200 1.000