# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9PO'
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    -1.14700   1.19100   0.00000   1.000
    C1      C    -1.85700  -0.00000   0.00000   1.000
    C2      C    0.23400  -1.15300  -0.00000   1.000
    N3      N    0.87700   0.00000   0.00000   1.000
    O4      O    2.29300  -0.00000  -0.00000   1.000
    C5      C    0.23400   1.15300   0.00000   1.000
    C6      C    -1.14700  -1.19100  -0.00000   1.000
    H7      H    -1.66800   2.13800  -0.00400   1.000
    H8      H    -2.93700   0.00000   0.00100   1.000
    H9      H    0.79400   2.07600  -0.00000   1.000
    H10     H    -1.66800  -2.13800   0.00000   1.000
    H11     H    0.79400  -2.07600  -0.00000   1.000