# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FWK' 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 4.16400 1.25500 -0.26800 1.000 C1 C 3.20900 0.24900 0.37800 1.000 O2 O 1.92200 0.85800 0.58000 1.000 C3 C 3.00300 -0.95600 -0.56100 1.000 O4 O 3.42700 -2.16300 0.07500 1.000 C5 C 1.47500 -0.98300 -0.81300 1.000 O6 O 0.98000 -2.32400 -0.79400 1.000 C7 C 0.93200 -0.17600 0.39400 1.000 N8 N -0.37300 0.41000 0.07700 1.000 C9 C -0.59400 1.63700 -0.47300 1.000 N10 N -1.87200 1.83500 -0.61800 1.000 C11 C -2.55000 0.75100 -0.17100 1.000 C12 C -1.59600 -0.17900 0.27500 1.000 N13 N -2.00900 -1.34400 0.76300 1.000 C14 C -3.29300 -1.62800 0.82600 1.000 N15 N -4.22600 -0.78800 0.41600 1.000 C16 C -3.90900 0.40400 -0.07900 1.000 N17 N -4.89300 1.27800 -0.50700 1.000 C18 C 4.44600 2.39400 0.71400 1.000 H19 H 5.09900 0.75500 -0.52300 1.000 H20 H 3.70900 1.65800 -1.17300 1.000 H21 H 3.61400 -0.08600 1.33200 1.000 H22 H 3.54300 -0.80800 -1.49500 1.000 H23 H 3.31900 -2.95400 -0.47100 1.000 H24 H 1.22800 -0.49200 -1.75300 1.000 H25 H 1.36000 -2.89300 -1.47700 1.000 H26 H 0.86600 -0.80800 1.28000 1.000 H27 H 0.17800 2.34100 -0.74800 1.000 H28 H -3.59500 -2.58400 1.22700 1.000 H29 H -4.64800 2.14100 -0.87700 1.000 H30 H -5.82700 1.02700 -0.43900 1.000 H31 H 3.51100 2.89300 0.96900 1.000 H32 H 4.90100 1.99000 1.61800 1.000 H33 H 5.12700 3.11000 0.25300 1.000