# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZB' 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 -0.34700 0.49600 -0.18100 1.000 N1 N 2.40100 1.12100 -0.04400 1.000 C2 C -4.04100 0.99700 -0.85700 1.000 C3 C -2.53600 1.30000 -0.92100 1.000 C4 C -1.77000 0.15500 -0.25200 1.000 C5 C -2.31100 -0.07100 1.16300 1.000 C6 C 0.60800 -0.51200 -0.12000 1.000 C7 C 2.44300 -2.55300 -0.00100 1.000 C8 C 4.69600 0.39900 0.08900 1.000 C9 C 3.71300 1.41200 0.02700 1.000 O10 O 4.06200 2.58000 0.03600 1.000 C11 C 6.15400 0.77100 0.16600 1.000 C12 C 4.33100 -0.90700 0.08000 1.000 C13 C 1.96800 -0.18600 -0.05200 1.000 C14 C 2.90700 -1.23000 0.00900 1.000 C15 C 1.09700 -2.77800 -0.07000 1.000 N16 N 0.23200 -1.78000 -0.12600 1.000 C17 C -3.83200 -0.28100 1.08700 1.000 C18 C -4.25100 -0.45900 -1.33400 1.000 C19 C -4.11100 -1.30800 -0.03500 1.000 N20 N -4.42700 0.98400 0.58000 1.000 C21 C -5.88800 0.97700 0.73300 1.000 H22 H -0.07100 1.42600 -0.18000 1.000 H23 H 1.75200 1.84100 -0.08500 1.000 H24 H -4.62900 1.70900 -1.43500 1.000 H25 H -2.22500 1.38700 -1.96300 1.000 H26 H -2.32900 2.23400 -0.40000 1.000 H27 H -1.89500 -0.75600 -0.83700 1.000 H28 H -1.84200 -0.95400 1.59700 1.000 H29 H -2.09400 0.80100 1.78000 1.000 H30 H 3.13700 -3.38000 0.04400 1.000 H31 H 6.25300 1.85700 0.16200 1.000 H32 H 6.58400 0.37000 1.08400 1.000 H33 H 6.68100 0.35500 -0.69300 1.000 H34 H 5.07500 -1.68900 0.12700 1.000 H35 H 0.73200 -3.79400 -0.07800 1.000 H36 H -4.25200 -0.59100 2.04300 1.000 H37 H -5.24200 -0.57500 -1.77300 1.000 H38 H -3.48300 -0.73600 -2.05600 1.000 H39 H -3.27800 -2.00500 -0.12700 1.000 H40 H -5.03700 -1.84700 0.16700 1.000 H41 H -6.14200 0.86900 1.78700 1.000 H42 H -6.29700 1.91300 0.35400 1.000 H43 H -6.30800 0.14300 0.17000 1.000