# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EV' 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 -0.54700 3.83600 0.71600 1.000 N1 N -0.80600 2.89500 -0.38100 1.000 C2 C -1.40400 1.65100 0.12300 1.000 C3 C -1.65800 0.69700 -1.04600 1.000 C4 C -2.27100 -0.57900 -0.52900 1.000 C5 C -3.65400 -0.70100 -0.43300 1.000 N6 N -4.48000 0.31400 -0.79900 1.000 C7 C -5.77000 0.20700 -0.71200 1.000 N8 N -6.39900 -0.91000 -0.25700 1.000 C9 C -5.68700 -1.99000 0.13900 1.000 C10 C -4.22200 -1.90500 0.05400 1.000 C11 C -3.40700 -2.96300 0.43700 1.000 C12 C -2.02400 -2.83200 0.33900 1.000 C13 C -1.46200 -1.63600 -0.15300 1.000 N14 N -0.09000 -1.81900 -0.12700 1.000 C15 C 0.14400 -3.07400 0.36100 1.000 N16 N -0.99100 -3.66900 0.62800 1.000 N17 N 1.39100 -3.63300 0.54000 1.000 C18 C 2.59300 -2.86900 0.19700 1.000 O19 O -6.23900 -2.99600 0.54800 1.000 H20 H -1.48500 4.07700 1.21700 1.000 H21 H 0.14000 3.38300 1.43000 1.000 H22 H -1.38900 3.31500 -1.08900 1.000 H23 H -0.72200 1.18200 0.83300 1.000 H24 H -2.34700 1.87600 0.62000 1.000 H25 H -2.33900 1.16600 -1.75600 1.000 H26 H -0.71500 0.47100 -1.54300 1.000 H27 H -6.37600 1.04700 -1.01700 1.000 H28 H -7.36800 -0.93200 -0.21500 1.000 H29 H -3.84200 -3.87900 0.80800 1.000 H30 H 0.58100 -1.17600 -0.40400 1.000 H31 H 1.47300 -4.53300 0.89200 1.000 H32 H 2.56900 -2.61000 -0.86200 1.000 H33 H 2.62500 -1.95700 0.79300 1.000 C34 C 0.07400 5.11700 0.15300 1.000 C35 C 0.22800 6.14500 1.27600 1.000 C36 C 0.84900 7.42500 0.71300 1.000 C37 C 2.22300 7.10700 0.12000 1.000 C38 C 2.06900 6.07900 -1.00300 1.000 C39 C 1.44800 4.79900 -0.44000 1.000 C40 C 3.83500 -3.71300 0.48800 1.000 C41 C 5.07100 -2.92700 0.13500 1.000 C42 C 5.67600 -2.12600 1.08600 1.000 C43 C 6.81000 -1.40500 0.76200 1.000 C44 C 7.33900 -1.48400 -0.51200 1.000 C45 C 6.73400 -2.28500 -1.46300 1.000 C46 C 5.60300 -3.01000 -1.13800 1.000 H47 H -0.57300 5.52300 -0.62400 1.000 H48 H -0.75100 6.37100 1.69900 1.000 H49 H 0.87500 5.73900 2.05400 1.000 H50 H 0.20200 7.83100 -0.06500 1.000 H51 H 0.95900 8.15700 1.51300 1.000 H52 H 2.66500 8.01900 -0.28100 1.000 H53 H 2.87000 6.70100 0.89800 1.000 H54 H 1.42200 6.48500 -1.78100 1.000 H55 H 3.04700 5.85300 -1.42500 1.000 H56 H 2.09400 4.39300 0.33800 1.000 H57 H 1.33700 4.06700 -1.24000 1.000 H58 H 3.85900 -3.97100 1.54700 1.000 H59 H 3.80200 -4.62500 -0.10800 1.000 H60 H 5.26200 -2.06400 2.08200 1.000 H61 H 7.28200 -0.77900 1.50500 1.000 H62 H 8.22400 -0.91900 -0.76500 1.000 H63 H 7.14800 -2.34600 -2.45900 1.000 H64 H 5.13100 -3.63600 -1.88100 1.000