# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKW' 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 5.74500 1.63700 1.93400 1.000 N1 N 5.88500 -0.19000 -1.76600 1.000 C2 C 4.90700 0.62600 1.56000 1.000 N3 N 0.71100 -1.64400 0.28800 1.000 C4 C 5.02300 0.06400 0.28700 1.000 N5 N -0.49500 -0.96000 0.08500 1.000 C6 C 4.31400 -1.00200 -0.42500 1.000 N7 N -6.53800 1.31500 -0.36600 1.000 C8 C 4.87400 -1.10300 -1.64000 1.000 C9 C 6.00200 0.54000 -0.60400 1.000 C10 C 6.84500 1.57100 -0.20200 1.000 C11 C 6.70900 2.11500 1.05600 1.000 C12 C 3.17100 -1.82900 0.10700 1.000 C13 C 1.87400 -1.09300 -0.11100 1.000 C14 C -1.61400 -1.49100 0.46900 1.000 C15 C -2.88400 -0.77100 0.25500 1.000 C16 C -2.88300 0.48300 -0.36100 1.000 C17 C -4.07200 1.15400 -0.55900 1.000 C18 C -5.26600 0.58900 -0.14900 1.000 C19 C -5.27700 -0.65600 0.46400 1.000 C20 C -4.09000 -1.34200 0.66300 1.000 O21 O 1.87700 -0.00400 -0.64600 1.000 O22 O -6.45400 -1.20600 0.86500 1.000 O23 O -6.53100 2.40800 -0.90300 1.000 O24 O -7.59100 0.82000 -0.00600 1.000 H25 H 5.65500 2.07200 2.91800 1.000 H26 H 6.43600 -0.07300 -2.55500 1.000 H27 H 4.15700 0.26200 2.24600 1.000 H28 H 0.70900 -2.51400 0.71600 1.000 H29 H 4.57100 -1.80200 -2.40600 1.000 H30 H 7.59800 1.95000 -0.87700 1.000 H31 H 7.36500 2.91500 1.36700 1.000 H32 H 3.13900 -2.78400 -0.41600 1.000 H33 H 3.31500 -2.00300 1.17400 1.000 H34 H -1.61700 -2.46000 0.94600 1.000 H35 H -1.95200 0.92800 -0.68200 1.000 H36 H -4.07100 2.12300 -1.03600 1.000 H37 H -4.09800 -2.31300 1.13500 1.000 H38 H -6.88200 -1.75300 0.19200 1.000