# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9HB'
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    4.28300   0.06900  -0.00000   1.000
    C1      C    -4.28300  -0.06900   0.00000   1.000
    O2      O    -2.98900  -0.72900   0.00000   1.000
    C3      C    -1.90300   0.05900  -0.00000   1.000
    O4      O    -2.02900   1.26100  -0.00000   1.000
    C5      C    -0.52700  -0.55500   0.00000   1.000
    C6      C    0.52700   0.55500  -0.00000   1.000
    C7      C    1.90300  -0.05900   0.00000   1.000
    O8      O    2.02900  -1.26100   0.00000   1.000
    O9      O    2.98900   0.72900  -0.00000   1.000
    H10     H    5.07400   0.82000  -0.00000   1.000
    H11     H    4.37300  -0.55300   0.89000   1.000
    H12     H    4.37300  -0.55300  -0.89000   1.000
    H13     H    -5.07400  -0.82000   0.00000   1.000
    H14     H    -4.37300   0.55300   0.89000   1.000
    H15     H    -4.37300   0.55300  -0.89000   1.000
    H16     H    -0.40400  -1.17200   0.89000   1.000
    H17     H    -0.40400  -1.17200  -0.89000   1.000
    H18     H    0.40400   1.17200  -0.89000   1.000
    H19     H    0.40400   1.17200   0.89000   1.000