# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'TBU'
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    0.66500   0.00000  -1.25600   1.000
    C1      C    -0.01400  -0.00000   0.00100   1.000
    C2      C    0.37800   1.24900   0.79300   1.000
    C3      C    -1.52600  -0.00000  -0.23500   1.000
    C4      C    0.37800  -1.24900   0.79300   1.000
    H5      H    1.62900   0.00000  -1.18200   1.000
    H6      H    0.09800   2.13900   0.22900   1.000
    H7      H    -0.14000   1.24900   1.75200   1.000
    H8      H    1.45500   1.24900   0.96200   1.000
    H9      H    -1.80500  -0.89000  -0.79900   1.000
    H10     H    -2.04400  -0.00000   0.72400   1.000
    H11     H    -1.80500   0.89000  -0.79900   1.000
    H12     H    1.45500  -1.24900   0.96200   1.000
    H13     H    -0.14000  -1.24900   1.75200   1.000
    H14     H    0.09800  -2.13900   0.22900   1.000