# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNX' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.09000 -1.82600 1.18700 1.000 C1 C 0.84500 -1.60400 0.44800 1.000 N2 N 1.14200 -0.33600 0.09800 1.000 C3 C 0.28100 0.78000 0.51700 1.000 C4 C 0.79600 2.08900 -0.08900 1.000 N5 N 2.23400 2.22800 0.19900 1.000 C6 C 3.01700 1.15300 -0.08400 1.000 C7 C 2.33400 -0.03800 -0.70600 1.000 C8 C 3.26700 -1.21100 -0.73900 1.000 O9 O 2.84500 -2.29800 -1.08100 1.000 N10 N 4.54200 -1.08500 -0.40300 1.000 C11 C 5.04900 0.06600 0.01300 1.000 N12 N 6.38900 0.14500 0.27500 1.000 N13 N 4.29100 1.15000 0.17400 1.000 C14 C -1.12800 0.53000 0.04500 1.000 N15 N -2.10300 0.54100 0.89200 1.000 C16 C -3.38700 0.31300 0.46200 1.000 C17 C -4.22100 -0.55000 1.17300 1.000 C18 C -5.51000 -0.77400 0.73700 1.000 C19 C -3.86500 0.94800 -0.68400 1.000 C20 C -5.15700 0.71600 -1.11000 1.000 C21 C -5.97700 -0.14600 -0.40400 1.000 C22 C -7.38600 -0.39600 -0.87500 1.000 H23 H 1.44400 -2.42100 0.07300 1.000 H24 H 0.29000 0.85600 1.60400 1.000 H25 H 0.64000 2.07700 -1.16800 1.000 H26 H 0.25500 2.92900 0.34800 1.000 H27 H 2.60300 3.04500 0.57000 1.000 H28 H 2.03300 0.21100 -1.72300 1.000 H29 H 6.95400 -0.63500 0.15500 1.000 H30 H 6.77500 0.98100 0.58100 1.000 H31 H -1.32200 0.34300 -1.00000 1.000 H32 H -3.85800 -1.04100 2.06400 1.000 H33 H -6.15700 -1.44300 1.28600 1.000 H34 H -3.22600 1.62100 -1.23600 1.000 H35 H -5.52800 1.20700 -1.99800 1.000 H36 H -7.39500 -1.24200 -1.56200 1.000 H37 H -8.02200 -0.61800 -0.01800 1.000 H38 H -7.76100 0.49100 -1.38600 1.000