# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '92P'
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    -2.58600   1.70200   0.00100   1.000
    C1      C    -3.43300   0.60600   0.00000   1.000
    N2      N    -2.96600  -0.62500   0.00000   1.000
    C3      C    -1.21700   1.50100   0.00000   1.000
    N4      N    -0.93300  -2.04300   0.00000   1.000
    C5      C    0.39500  -1.77500   0.00000   1.000
    C6      C    0.59200  -0.42400  -0.00000   1.000
    C7      C    -0.74700   0.19000  -0.00000   1.000
    C8      C    -1.66300  -0.87600  -0.00000   1.000
    C9      C    1.88200   0.27700  -0.00000   1.000
    O10     O    1.91300   1.49200  -0.00000   1.000
    O11     O    3.03200  -0.42700   0.00000   1.000
    C12     C    4.26900   0.33200   0.00000   1.000
    H13     H    -2.99000   2.70400  -0.00400   1.000
    H14     H    -4.50100   0.76500   0.00100   1.000
    H15     H    -0.53200   2.33700   0.00000   1.000
    H16     H    -1.31600  -2.93400   0.00100   1.000
    H17     H    1.17900  -2.51700  -0.00000   1.000
    H18     H    4.31000   0.96000  -0.89000   1.000
    H19     H    4.31000   0.96000   0.89000   1.000
    H20     H    5.11600  -0.35400   0.00100   1.000