# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0GD' 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 -7.49700 2.34600 -0.60900 1.000 C1 C -6.69100 1.08600 -0.42900 1.000 C2 C -5.34100 1.14700 -0.11800 1.000 C3 C -7.28300 -0.15800 -0.56700 1.000 C4 C -6.51100 -1.30300 -0.39500 1.000 N5 N -7.09800 -2.55600 -0.53100 1.000 N6 N -5.22400 -1.21300 -0.10200 1.000 C7 C -4.62600 -0.03600 0.04200 1.000 C8 C -3.18200 0.01800 0.37500 1.000 C9 C -2.45600 -1.16100 0.53600 1.000 C10 C -1.11300 -1.10500 0.84600 1.000 C11 C -2.54300 1.24800 0.52200 1.000 C12 C -1.19900 1.29200 0.83200 1.000 C13 C -0.48600 0.11900 0.99700 1.000 C14 C 0.98200 0.17400 1.33600 1.000 N15 N 1.77000 0.19900 0.09700 1.000 C16 C 3.20800 0.25200 0.38900 1.000 C17 C 3.99500 0.27700 -0.92300 1.000 C18 C 5.47100 0.33200 -0.62300 1.000 C19 C 6.19100 -0.83900 -0.48200 1.000 C20 C 7.54700 -0.78800 -0.20600 1.000 F21 F 8.25200 -1.93200 -0.06800 1.000 C22 C 8.18000 0.43600 -0.07300 1.000 C23 C 7.45700 1.60600 -0.21500 1.000 C24 C 6.10400 1.55400 -0.49500 1.000 H25 H -7.46000 2.65500 -1.65300 1.000 H26 H -8.53200 2.15900 -0.32100 1.000 H27 H -7.08200 3.13500 0.01900 1.000 H28 H -4.85100 2.10200 0.00000 1.000 H29 H -8.33300 -0.23900 -0.80500 1.000 H30 H -8.04200 -2.62800 -0.74600 1.000 H31 H -6.56500 -3.35700 -0.41300 1.000 H32 H -2.94500 -2.11700 0.41900 1.000 H33 H -3.09900 2.16500 0.39300 1.000 H34 H -0.55000 -2.01800 0.97200 1.000 H35 H -0.70400 2.24500 0.94600 1.000 H36 H 1.18700 1.07400 1.91600 1.000 H37 H 1.25200 -0.70500 1.92200 1.000 H38 H 1.54900 -0.59300 -0.48800 1.000 H39 H 3.43000 1.15300 0.96200 1.000 H40 H 3.49500 -0.62600 0.96800 1.000 H41 H 3.77400 -0.62400 -1.49600 1.000 H42 H 3.70900 1.15500 -1.50200 1.000 H43 H 5.69600 -1.79400 -0.58600 1.000 H44 H 5.54200 2.46800 -0.61100 1.000 H45 H 9.23700 0.47700 0.14200 1.000 H46 H 7.95100 2.56100 -0.11100 1.000