# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '07H' 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 5.91700 -0.76900 0.42600 1.000 C1 C 6.44300 -2.03700 0.20800 1.000 C2 C 7.71100 -2.16700 -0.32400 1.000 C3 C 8.45800 -1.04300 -0.63000 1.000 C4 C 7.95100 0.22200 -0.39800 1.000 C5 C 6.68500 0.36800 0.13800 1.000 O6 O 6.16800 1.59600 0.40300 1.000 C7 C 4.75900 1.76100 0.25200 1.000 C8 C 4.01600 0.63200 0.91700 1.000 C9 C 4.56200 -0.57800 0.98500 1.000 C10 C 2.65000 0.87500 1.50500 1.000 N11 N 1.63500 0.76500 0.44900 1.000 C12 C 1.46200 -0.63200 0.02900 1.000 C13 C 0.53500 -0.68500 -1.18900 1.000 N14 N -0.71100 0.02400 -0.86000 1.000 C15 C -0.61300 1.38200 -0.30300 1.000 C16 C 0.35900 1.35300 0.88100 1.000 C17 C -1.91100 -0.55500 -1.06200 1.000 O18 O -1.97300 -1.71200 -1.43100 1.000 C19 C -3.15200 0.21600 -0.83600 1.000 C20 C -3.17900 1.58900 -1.09000 1.000 C21 C -4.33800 2.31000 -0.87800 1.000 C22 C -5.47600 1.68000 -0.41500 1.000 C23 C -5.46200 0.30800 -0.15600 1.000 C24 C -4.29900 -0.42700 -0.37300 1.000 C25 C -6.68300 -0.36500 0.34000 1.000 N26 N -6.81200 -1.69000 0.63300 1.000 N27 N -8.12500 -1.90300 1.07100 1.000 C28 C -8.76300 -0.76100 1.04500 1.000 C29 C -7.88700 0.22800 0.59600 1.000 H30 H 5.86400 -2.91400 0.45400 1.000 H31 H 8.12100 -3.15100 -0.50100 1.000 H32 H 9.44600 -1.15500 -1.05300 1.000 H33 H 8.54200 1.09400 -0.63500 1.000 H34 H 4.45700 2.70500 0.70500 1.000 H35 H 4.51100 1.77800 -0.80900 1.000 H36 H 4.02800 -1.40100 1.43700 1.000 H37 H 2.45100 0.13400 2.28000 1.000 H38 H 2.61400 1.87400 1.94000 1.000 H39 H 2.43100 -1.05600 -0.23300 1.000 H40 H 1.02300 -1.20600 0.84500 1.000 H41 H 1.01800 -0.20000 -2.03800 1.000 H42 H 0.31100 -1.72300 -1.43500 1.000 H43 H -0.24000 2.06500 -1.06600 1.000 H44 H -1.59600 1.71100 0.03500 1.000 H45 H -0.06400 0.75200 1.68600 1.000 H46 H 0.53000 2.36900 1.23700 1.000 H47 H -2.29300 2.08700 -1.45200 1.000 H48 H -4.35300 3.37200 -1.07500 1.000 H49 H -6.37800 2.25000 -0.25100 1.000 H50 H -4.28500 -1.48900 -0.17900 1.000 H51 H -6.11900 -2.36400 0.55300 1.000 H52 H -9.79400 -0.60800 1.32700 1.000 H53 H -8.11900 1.27500 0.47200 1.000