# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUB'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -3.11200  -0.96700   0.12300   1.000
    C1      C    -2.21100   0.04000   0.58900   1.000
    C2      C    -0.98100   0.08400  -0.31900   1.000
    O3      O    -0.22100  -1.13800  -0.19600   1.000
    C4      C    -0.01400   1.19800   0.13900   1.000
    O5      O    -0.19400   2.37500  -0.65200   1.000
    C6      C    1.39000   0.59600  -0.09400   1.000
    O7      O    2.10500   0.50000   1.14000   1.000
    C8      C    1.10500  -0.81100  -0.66600   1.000
    O9      O    2.05600  -1.75300  -0.16600   1.000
    H10     H    -3.91600  -1.05100   0.65200   1.000
    H11     H    -2.71000   1.00900   0.57200   1.000
    H12     H    -1.90300  -0.19200   1.60800   1.000
    H13     H    -1.28000   0.24200  -1.35600   1.000
    H14     H    -0.16300   1.42200   1.19500   1.000
    H15     H    0.38800   3.10600  -0.40700   1.000
    H16     H    1.94900   1.19600  -0.81200   1.000
    H17     H    2.99300   0.12800   1.05200   1.000
    H18     H    1.12700  -0.78900  -1.75500   1.000
    H19     H    1.92600  -2.65400  -0.49200   1.000