# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0N5' 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 -5.30200 3.42100 0.21700 1.000 O1 O -6.22500 2.32900 0.23500 1.000 C2 C -5.70100 1.07700 0.14400 1.000 C3 C -4.34800 0.91600 0.04800 1.000 C4 C -3.80900 -0.37200 -0.04500 1.000 C5 C -4.66700 -1.50000 -0.03900 1.000 C6 C -6.05000 -1.31100 0.06000 1.000 C7 C -6.55600 -0.03400 0.15600 1.000 O8 O -7.89800 0.15200 0.25900 1.000 N9 N -4.12300 -2.72400 -0.13000 1.000 C10 C -2.82300 -2.86900 -0.22200 1.000 N11 N -1.98300 -1.84600 -0.23100 1.000 C12 C -2.41400 -0.59500 -0.14700 1.000 N13 N -1.52700 0.46300 -0.15800 1.000 C14 C -0.14900 0.22000 -0.14800 1.000 C15 C 0.71400 1.09000 -0.80200 1.000 C16 C 2.07300 0.85000 -0.79200 1.000 C17 C 2.57800 -0.26100 -0.12900 1.000 C18 C 1.71500 -1.13100 0.52500 1.000 C19 C 0.35600 -0.88800 0.52000 1.000 N20 N 3.95700 -0.50400 -0.11900 1.000 C21 C 4.82300 0.52700 -0.06400 1.000 O22 O 4.41100 1.67000 -0.11000 1.000 C23 C 6.27400 0.26800 0.05100 1.000 C24 C 6.75100 -1.04300 0.09800 1.000 C25 C 8.10600 -1.27800 0.20600 1.000 C26 C 8.99200 -0.21600 0.26700 1.000 C27 C 8.52600 1.08600 0.22200 1.000 C28 C 7.17300 1.33400 0.10800 1.000 H29 H -4.61500 3.32900 1.05800 1.000 H30 H -4.73900 3.40500 -0.71600 1.000 H31 H -5.85000 4.36000 0.29500 1.000 H32 H -3.69800 1.77800 0.04400 1.000 H33 H -6.71600 -2.16100 0.06600 1.000 H34 H -8.34800 0.24400 -0.59200 1.000 H35 H -2.42000 -3.86800 -0.29400 1.000 H36 H -1.85900 1.37400 -0.17300 1.000 H37 H 0.32200 1.95400 -1.31800 1.000 H38 H 2.74500 1.52700 -1.30000 1.000 H39 H 2.10700 -1.99500 1.04000 1.000 H40 H -0.31500 -1.56200 1.03200 1.000 H41 H 4.28900 -1.41500 -0.15300 1.000 H42 H 6.06000 -1.87200 0.05100 1.000 H43 H 8.47600 -2.29100 0.24200 1.000 H44 H 10.05200 -0.40500 0.35200 1.000 H45 H 9.22200 1.90900 0.27100 1.000 H46 H 6.81100 2.35100 0.06800 1.000