# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9N5' 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 5.18400 0.95000 0.24900 1.000 C1 C 6.39200 0.34800 -0.07900 1.000 C2 C 6.39400 -0.94300 -0.63500 1.000 C3 C 4.08700 -1.06600 -0.56600 1.000 C4 C 4.00200 0.23000 0.00400 1.000 C5 C 2.90400 -1.78500 -0.81000 1.000 C6 C 1.70000 -1.23400 -0.49900 1.000 C7 C 1.61500 0.04300 0.06400 1.000 C8 C 2.74300 0.77100 0.31500 1.000 C9 C 7.62700 1.03700 0.14900 1.000 C10 C 8.63900 1.60200 0.33600 1.000 C11 C -0.73300 -0.29500 0.21400 1.000 C12 C -1.95500 0.52900 -0.10000 1.000 C13 C 0.04200 -2.01600 1.69100 1.000 C14 C -4.36000 0.90800 -0.01400 1.000 C15 C -5.58500 0.21800 0.53000 1.000 C16 C -8.64500 -1.11700 -0.74800 1.000 C17 C -4.49400 1.06400 -1.53000 1.000 C18 C -4.22400 2.28800 0.63100 1.000 N19 N 5.28100 -1.59500 -0.85500 1.000 N20 N -3.17300 0.10600 0.29200 1.000 N21 N -6.52600 -0.13300 -0.26300 1.000 O22 O 0.39700 0.56600 0.36400 1.000 O23 O -0.94600 -1.01700 1.42900 1.000 O24 O -1.84200 1.57400 -0.70600 1.000 O25 O -7.67700 -0.78100 0.24800 1.000 H26 H 5.15400 1.93900 0.68200 1.000 H27 H 7.33600 -1.40700 -0.88900 1.000 H28 H 2.95100 -2.77300 -1.24400 1.000 H29 H 0.79500 -1.79200 -0.69000 1.000 H30 H 2.66800 1.75700 0.75000 1.000 H31 H 9.54400 2.10800 0.50300 1.000 H32 H -0.55000 -0.99800 -0.59900 1.000 H33 H 0.01000 -2.77400 0.90900 1.000 H34 H 1.02900 -1.55500 1.71000 1.000 H35 H -0.16000 -2.48200 2.65600 1.000 H36 H -5.66900 0.02100 1.58800 1.000 H37 H -8.19600 -1.78800 -1.48000 1.000 H38 H -9.49600 -1.60900 -0.27700 1.000 H39 H -8.98200 -0.20800 -1.24800 1.000 H40 H -5.37700 1.66000 -1.75800 1.000 H41 H -3.60800 1.56200 -1.92300 1.000 H42 H -4.59100 0.08000 -1.99000 1.000 H43 H -5.10700 2.88500 0.40300 1.000 H44 H -4.12900 2.17700 1.71100 1.000 H45 H -3.33800 2.78700 0.23800 1.000 H46 H -3.26300 -0.72900 0.77600 1.000