# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9K2' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -3.91100 1.25000 0.18300 1.000 C1 C -3.49500 -1.07300 1.02700 1.000 C2 C -3.10300 0.26700 0.45800 1.000 C3 C 0.50300 2.09000 -0.71500 1.000 C4 C -0.49300 0.08400 0.19000 1.000 C5 C -1.74900 0.69400 0.11700 1.000 C6 C 1.96600 0.14600 -0.15500 1.000 C7 C 2.19500 -1.07100 -0.79400 1.000 C8 C 3.44100 -1.66000 -0.72500 1.000 C9 C 4.46300 -1.04500 -0.02100 1.000 C10 C 2.75700 2.08000 1.24200 1.000 F11 F 5.68100 -1.62500 0.04500 1.000 C12 C 4.23900 0.16500 0.61700 1.000 C13 C 2.99900 0.76500 0.54800 1.000 C14 C 0.62800 0.78400 -0.22600 1.000 C15 C -0.71800 2.69100 -0.78900 1.000 C16 C -1.86100 2.00800 -0.37700 1.000 N17 N -3.19200 2.33400 -0.33000 1.000 N18 N -3.78900 -2.00300 -0.07100 1.000 C19 C -2.57900 -2.29600 -0.85100 1.000 C20 C -4.40000 -3.24000 0.43600 1.000 H21 H -2.67500 -1.46700 1.62800 1.000 H22 H -4.38100 -0.95700 1.65200 1.000 H23 H 1.38300 2.62600 -1.03700 1.000 H24 H -0.39800 -0.92300 0.56800 1.000 H25 H 1.39900 -1.55100 -1.34300 1.000 H26 H 3.62000 -2.60300 -1.22000 1.000 H27 H 2.89600 2.89600 0.53200 1.000 H28 H 1.73800 2.10500 1.62800 1.000 H29 H 3.46100 2.19100 2.06600 1.000 H30 H 5.04000 0.64400 1.16100 1.000 H31 H -0.80000 3.69900 -1.16800 1.000 H32 H -1.82800 -2.74700 -0.20300 1.000 H33 H -2.82500 -2.98700 -1.65800 1.000 H34 H -2.18700 -1.37000 -1.27300 1.000 H35 H -5.33100 -3.00100 0.95000 1.000 H36 H -4.60700 -3.91100 -0.39700 1.000 H37 H -3.71500 -3.72400 1.13200 1.000 H38 H -3.57400 3.18100 -0.60900 1.000