# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9YG' 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 -1.60200 2.46600 -0.07900 1.000 C1 C -1.39800 1.09600 -0.33100 1.000 C2 C -2.34500 0.17800 0.16500 1.000 N3 N -3.39100 0.64100 0.84900 1.000 N4 N -2.67700 2.82800 0.61300 1.000 C5 C -1.79100 -3.48500 -0.51100 1.000 C6 C -2.59300 -2.32700 0.08600 1.000 C7 C -3.99700 -2.31200 -0.52200 1.000 C8 C -2.69600 -2.50700 1.60200 1.000 N9 N -1.91900 -1.06100 -0.21000 1.000 N10 N -0.72500 -0.91500 -0.92800 1.000 C11 C -3.53800 1.93100 1.05800 1.000 N12 N -0.70400 3.41000 -0.53600 1.000 C13 C -0.41000 0.34600 -1.00500 1.000 C14 C 0.80300 0.91000 -1.69800 1.000 C15 C 1.95300 0.97400 -0.72500 1.000 C16 C 2.82300 -0.13700 -0.33100 1.000 C17 C 2.88700 -1.48900 -0.67500 1.000 C18 C 3.84500 -2.28600 -0.11600 1.000 C19 C 4.75500 -1.76300 0.79300 1.000 C20 C 4.70900 -0.43300 1.14700 1.000 C21 C 3.74300 0.39800 0.58900 1.000 N22 N 3.44200 1.73400 0.73400 1.000 C23 C 2.37700 2.06000 -0.06000 1.000 H24 H -0.79100 -3.49600 -0.07800 1.000 H25 H -2.29300 -4.42700 -0.29100 1.000 H26 H -1.71800 -3.35600 -1.59100 1.000 H27 H -4.49900 -3.25400 -0.30100 1.000 H28 H -4.56900 -1.48700 -0.09600 1.000 H29 H -3.92400 -2.18400 -1.60200 1.000 H30 H -1.69600 -2.51800 2.03600 1.000 H31 H -3.26800 -1.68300 2.02800 1.000 H32 H -3.19800 -3.45000 1.82300 1.000 H33 H -4.39800 2.27000 1.61600 1.000 H34 H -0.90500 4.35500 -0.44700 1.000 H35 H 0.12900 3.12900 -0.94700 1.000 H36 H 1.07300 0.27000 -2.53800 1.000 H37 H 0.58000 1.91300 -2.06300 1.000 H38 H 2.18200 -1.90200 -1.38100 1.000 H39 H 3.89500 -3.33200 -0.38200 1.000 H40 H 5.50600 -2.40600 1.22700 1.000 H41 H 5.42100 -0.03600 1.85600 1.000 H42 H 3.91800 2.35200 1.31100 1.000 H43 H 1.94100 3.04500 -0.13900 1.000