# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VE' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -3.00200 1.41800 -0.16800 1.000 C1 C -1.82300 2.11200 -0.06100 1.000 C2 C -0.61300 1.38600 0.07800 1.000 C3 C -2.97500 0.04000 -0.13200 1.000 N4 N -0.63900 0.06700 0.10200 1.000 C5 C -1.78400 -0.60800 0.00200 1.000 N6 N -2.10200 3.40200 -0.11600 1.000 C7 C -4.23100 -0.72900 -0.23700 1.000 N8 N 0.59200 2.05900 0.18700 1.000 C9 C -3.99800 2.33600 -0.28900 1.000 C10 C -3.41800 3.56000 -0.25400 1.000 C11 C 4.17800 -0.06800 0.22900 1.000 C12 C -4.67100 -1.50300 0.83800 1.000 N13 N 5.38000 -0.78400 0.24600 1.000 C14 C 1.79500 1.34300 0.20400 1.000 C15 C 3.12600 -0.49600 -0.57000 1.000 C16 C 4.03500 1.06700 1.01600 1.000 C17 C -5.84900 -2.22200 0.73100 1.000 C18 C 1.93800 0.20700 -0.58300 1.000 C19 C 2.84900 1.77400 0.99900 1.000 O20 O -6.28100 -2.97700 1.77600 1.000 C21 C -4.98700 -0.68100 -1.41100 1.000 O22 O 7.40500 -1.06100 -1.80200 1.000 C23 C -6.15900 -1.40100 -1.50600 1.000 C24 C 5.53100 -1.98100 -0.58400 1.000 C25 C 6.48700 -0.33600 1.09500 1.000 C26 C -6.59100 -2.17200 -0.44200 1.000 C27 C 6.08400 -1.58500 -1.95400 1.000 C28 C 6.37200 -0.99400 2.47200 1.000 H29 H -1.76800 -1.68700 0.03000 1.000 H30 H 0.60300 3.02700 0.25200 1.000 H31 H -5.05200 2.12800 -0.39300 1.000 H32 H -3.93600 4.50500 -0.32600 1.000 H33 H -4.09300 -1.54200 1.75000 1.000 H34 H 3.23800 -1.37900 -1.18200 1.000 H35 H 4.85100 1.39800 1.64100 1.000 H36 H 1.12000 -0.12600 -1.20400 1.000 H37 H 2.73700 2.65700 1.61100 1.000 H38 H -6.85700 -2.50300 2.39200 1.000 H39 H -4.65300 -0.08000 -2.24400 1.000 H40 H 7.81900 -0.78900 -2.63300 1.000 H41 H -6.74200 -1.36300 -2.41400 1.000 H42 H 6.22000 -2.67400 -0.10100 1.000 H43 H 4.56100 -2.46200 -0.70900 1.000 H44 H 7.43500 -0.61900 0.63600 1.000 H45 H 6.44600 0.74700 1.20500 1.000 H46 H -7.50900 -2.73400 -0.52200 1.000 H47 H 5.44200 -0.82500 -2.40000 1.000 H48 H 6.11400 -2.46100 -2.60200 1.000 H49 H 7.19600 -0.66100 3.10300 1.000 H50 H 5.42500 -0.71100 2.93100 1.000 H51 H 6.41400 -2.07700 2.36200 1.000