# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'H6P'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    0.61000  -0.63300   0.16100   1.000
    O1      O    0.89000  -1.15600   1.51700   1.000
    O2      O    0.64600  -1.84400  -0.89900   1.000
    O3      O    1.72600   0.45900  -0.23300   1.000
    P4      P    3.33000   0.51600  -0.10600   1.000
    O5      O    3.82100   2.04700  -0.18800   1.000
    O6      O    3.74300  -0.06600   1.19100   1.000
    O7      O    3.99300  -0.32600  -1.30700   1.000
    C8      C    -4.46700  -1.59200  -0.50000   1.000
    C9      C    -3.21600   0.29800   0.40600   1.000
    C10     C    -2.03400  -0.62600   0.54700   1.000
    O11     O    -0.84500   0.05500   0.14000   1.000
    C12     C    -4.32700  -0.13700  -0.13400   1.000
    C13     C    -5.46500   0.81700  -0.38900   1.000
    O14     O    -5.09300   2.12800   0.04000   1.000
    H15     H    0.47200  -1.57400  -1.81100   1.000
    H16     H    4.77900   2.15700  -0.11800   1.000
    H17     H    3.76500   0.00000  -2.18900   1.000
    H18     H    -4.26100  -2.20800   0.37600   1.000
    H19     H    -5.48300  -1.78300  -0.84700   1.000
    H20     H    -3.76000  -1.83800  -1.29100   1.000
    H21     H    -3.14600   1.32000   0.74900   1.000
    H22     H    -1.93700  -0.93600   1.58700   1.000
    H23     H    -2.18200  -1.50400  -0.08200   1.000
    H24     H    -5.69300   0.83400  -1.45500   1.000
    H25     H    -6.34500   0.49000   0.16600   1.000
    H26     H    -5.78000   2.79600  -0.09500   1.000