# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '1BO'
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    -0.31700   0.00000   2.55000   1.000
    C1      C    0.54200   0.00000   1.28500   1.000
    C2      C    -0.36300   0.00000   0.05200   1.000
    C3      C    0.49600   0.00000  -1.21200   1.000
    O4      O    -0.34900   0.00000  -2.36400   1.000
    H5      H    0.32700   0.00000   3.42800   1.000
    H6      H    -0.94700   0.89000   2.56200   1.000
    H7      H    -0.94700  -0.89000   2.56200   1.000
    H8      H    1.17100   0.89000   1.27300   1.000
    H9      H    1.17100  -0.89000   1.27300   1.000
    H10     H    -0.99200  -0.89000   0.06400   1.000
    H11     H    -0.99200   0.89000   0.06400   1.000
    H12     H    1.12600   0.89000  -1.22400   1.000
    H13     H    1.12600  -0.89000  -1.22400   1.000
    H14     H    0.23100   0.00000  -3.13700   1.000