# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYX' 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 -1.01900 0.64400 3.60100 1.000 C1 C -1.31400 0.57800 4.94800 1.000 N2 N -0.51400 -0.05300 5.78600 1.000 C3 C 0.59300 -0.64600 5.38400 1.000 C4 C 0.96100 -0.63300 4.05400 1.000 C5 C 0.14500 0.02900 3.13100 1.000 C6 C 0.50200 0.07400 1.69500 1.000 N7 N -0.33400 -0.03900 0.68600 1.000 N8 N 1.74600 0.24400 1.18900 1.000 N9 N 1.61300 0.22100 -0.20800 1.000 C10 C 0.33500 0.04400 -0.46700 1.000 C11 C -0.26600 -0.04200 -1.82100 1.000 C12 C 0.52700 0.06300 -2.96500 1.000 C13 C -1.64100 -0.23300 -1.98400 1.000 C14 C -2.16500 -0.31000 -3.26100 1.000 N15 N -1.39100 -0.20000 -4.32000 1.000 C16 C -0.07900 -0.02400 -4.21500 1.000 C17 C 0.71800 0.08200 -5.40000 1.000 N18 N 1.35100 0.16700 -6.33900 1.000 H19 H -1.67800 1.16300 2.92100 1.000 H20 H -2.21100 1.04900 5.32100 1.000 H21 H 1.21800 -1.15100 6.10500 1.000 H22 H 1.86900 -1.12000 3.73200 1.000 H23 H 2.56700 0.36000 1.69300 1.000 H24 H 1.59300 0.21000 -2.88100 1.000 H25 H -2.28600 -0.32000 -1.12200 1.000 H26 H -3.22700 -0.45700 -3.39100 1.000