# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FUY' 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 -0.84700 -0.23400 0.12400 1.000 N1 N -2.06700 -0.33600 -0.68000 1.000 C2 C -0.10500 1.05600 -0.23400 1.000 N3 N -3.07000 -0.38600 -0.17600 1.000 O4 O -0.92400 2.18200 0.08800 1.000 C5 C 1.19900 1.12600 0.56700 1.000 N6 N -4.07400 -0.43700 0.32900 1.000 O7 O 1.93300 2.29100 0.18500 1.000 C8 C 2.03300 -0.12500 0.27300 1.000 O9 O 2.38600 -0.14800 -1.11100 1.000 C10 C 1.20900 -1.37000 0.61200 1.000 O11 O -0.00400 -1.35700 -0.14400 1.000 C12 C 2.01300 -2.62400 0.26500 1.000 H13 H -1.10900 -0.22100 1.18200 1.000 H14 H 0.12000 1.06200 -1.30000 1.000 H15 H -1.77000 2.20000 -0.38100 1.000 H16 H 0.97000 1.17100 1.63200 1.000 H17 H -4.45200 -1.29600 0.57100 1.000 H18 H 1.46000 3.12100 0.33700 1.000 H19 H 2.93800 -0.11000 0.88000 1.000 H20 H 2.91700 -0.91500 -1.36900 1.000 H21 H 0.97400 -1.37200 1.67600 1.000 H22 H 2.93800 -2.63300 0.84000 1.000 H23 H 1.42600 -3.51000 0.50600 1.000 H24 H 2.24700 -2.62200 -0.80000 1.000