# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0V0' 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 -5.84700 3.91000 0.10000 1.000 C1 C -4.81700 2.77800 0.10300 1.000 O2 O -5.49400 1.51900 0.14100 1.000 C3 C -4.71900 0.40300 0.14900 1.000 C4 C -3.33800 0.51600 0.12000 1.000 C5 C -2.55000 -0.62500 0.12900 1.000 O6 O -1.19600 -0.51600 0.10100 1.000 C7 C -0.44700 -1.73400 0.11200 1.000 C8 C 0.99200 -1.42500 0.07900 1.000 C9 C 2.13900 -1.17900 0.05200 1.000 C10 C 3.53900 -0.87900 0.01900 1.000 C11 C 4.47600 -1.92700 0.02300 1.000 C12 C 5.81000 -1.67000 -0.00700 1.000 C13 C 6.26500 -0.34300 -0.04200 1.000 C14 C 7.63500 -0.02500 -0.07500 1.000 C15 C 8.00200 1.28600 -0.10900 1.000 N16 N 7.10700 2.26500 -0.11200 1.000 C17 C 5.81400 2.04400 -0.08400 1.000 C18 C 5.32900 0.72600 -0.04700 1.000 C19 C 3.95700 0.44100 -0.02100 1.000 C20 C -3.14600 -1.87700 0.16600 1.000 C21 C -4.52300 -1.98800 0.19400 1.000 C22 C -5.31000 -0.85200 0.19100 1.000 C23 C -6.81200 -0.97700 0.22900 1.000 N24 N -7.35100 -0.80900 -1.12700 1.000 H25 H -8.35600 -0.89200 -1.10200 1.000 H26 H -7.09700 0.10200 -1.47900 1.000 H27 H -6.96900 -1.52100 -1.73100 1.000 H28 H -5.33100 4.87000 0.07000 1.000 H29 H -6.48800 3.81500 -0.77700 1.000 H30 H -6.45400 3.85100 1.00300 1.000 H31 H -4.21000 2.83600 -0.80000 1.000 H32 H -4.17600 2.87200 0.97900 1.000 H33 H -2.87600 1.49200 0.09100 1.000 H34 H -0.67800 -2.29400 1.01800 1.000 H35 H -0.71100 -2.33000 -0.76100 1.000 H36 H 4.13100 -2.95000 0.05100 1.000 H37 H 6.51900 -2.48500 -0.00300 1.000 H38 H 8.38100 -0.80500 -0.07200 1.000 H39 H 9.05200 1.53600 -0.13300 1.000 H40 H 5.12300 2.87500 -0.08700 1.000 H41 H 3.23300 1.24200 -0.02800 1.000 H42 H -2.53300 -2.76600 0.17300 1.000 H43 H -4.98500 -2.96400 0.22300 1.000 H44 H -7.08500 -1.96100 0.61000 1.000 H45 H -7.22300 -0.20700 0.88200 1.000