# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0F0' 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 -9.22900 1.75900 1.22600 1.000 N1 N -10.37600 2.35000 0.96000 1.000 C2 C -10.77600 2.56800 -0.27800 1.000 C3 C -10.00200 2.18100 -1.35600 1.000 C4 C -8.78700 1.55600 -1.12800 1.000 C5 C -8.39100 1.34000 0.19500 1.000 C6 C -7.10000 0.67500 0.49600 1.000 N7 N -6.25300 0.36900 -0.48500 1.000 C8 C -6.75100 0.36600 1.81300 1.000 C9 C -5.53600 -0.25400 2.04500 1.000 N10 N -4.74600 -0.53400 1.02100 1.000 C11 C -5.10000 -0.22400 -0.21800 1.000 N12 N -4.24100 -0.52900 -1.26200 1.000 C13 C -2.97900 -1.07200 -0.99300 1.000 C14 C -2.81400 -1.95600 0.06500 1.000 C15 C -1.57000 -2.49200 0.32900 1.000 C16 C -1.89300 -0.73100 -1.78900 1.000 C17 C -0.64900 -1.26700 -1.52500 1.000 C18 C -0.48300 -2.14700 -0.46300 1.000 N19 N 0.78000 -2.69000 -0.19400 1.000 C20 C 1.88800 -1.94800 -0.39100 1.000 O21 O 1.79800 -0.83800 -0.87800 1.000 C22 C 3.21300 -2.48500 -0.01400 1.000 C23 C 3.32000 -3.76200 0.54100 1.000 C24 C 4.55700 -4.26000 0.89200 1.000 C25 C 5.69500 -3.49900 0.69600 1.000 C26 C 5.60000 -2.22700 0.14500 1.000 C27 C 4.36100 -1.71900 -0.21700 1.000 N28 N 6.75400 -1.46100 -0.05100 1.000 C29 C 6.70800 -0.12200 0.10000 1.000 O30 O 5.69400 0.40800 0.50200 1.000 C31 C 7.91700 0.71500 -0.23000 1.000 C32 C 7.60100 2.19000 0.02700 1.000 C33 C 8.82800 3.04000 -0.30900 1.000 N34 N 8.52400 4.45600 -0.06200 1.000 C35 C 8.30700 4.70600 1.36900 1.000 C36 C 9.58600 5.32200 -0.59200 1.000 H37 H -8.93400 1.60300 2.25300 1.000 H38 H -11.72400 3.05500 -0.45200 1.000 H39 H -10.34000 2.36400 -2.36500 1.000 H40 H -8.16200 1.24400 -1.95200 1.000 H41 H -7.41500 0.60600 2.63100 1.000 H42 H -5.23600 -0.50700 3.05100 1.000 H43 H -4.51400 -0.36600 -2.17800 1.000 H44 H -3.65900 -2.22400 0.68200 1.000 H45 H -1.44100 -3.17900 1.15300 1.000 H46 H -2.02200 -0.04700 -2.61500 1.000 H47 H 0.19600 -1.00200 -2.14400 1.000 H48 H 0.85700 -3.59900 0.13300 1.000 H49 H 2.43300 -4.35900 0.69600 1.000 H50 H 4.63800 -5.24800 1.32100 1.000 H51 H 6.66100 -3.89500 0.97300 1.000 H52 H 4.28600 -0.73300 -0.64900 1.000 H53 H 7.58800 -1.89300 -0.29400 1.000 H54 H 8.75400 0.40800 0.39600 1.000 H55 H 8.17800 0.57700 -1.27900 1.000 H56 H 6.76400 2.49700 -0.60000 1.000 H57 H 9.66500 2.73300 0.31800 1.000 H58 H 9.08900 2.90200 -1.35800 1.000 H59 H 9.20500 4.43900 1.92500 1.000 H60 H 8.08400 5.76200 1.52400 1.000 H61 H 7.46900 4.10300 1.72000 1.000 H62 H 9.67900 5.16700 -1.66700 1.000 H63 H 9.33600 6.36500 -0.39600 1.000 H64 H 10.53100 5.07700 -0.10700 1.000 H65 H 7.33900 2.32800 1.07600 1.000