# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PA1'
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    1.56400   0.22300   0.50500   1.000
    O1      O    1.77000  -1.18800   0.42200   1.000
    C2      C    0.52900   0.52400   1.59100   1.000
    N3      N    1.02600   0.04700   2.88900   1.000
    C4      C    -0.78000  -0.19300   1.24900   1.000
    O5      O    -1.80200   0.19500   2.16900   1.000
    C6      C    -1.19400   0.19400  -0.17400   1.000
    O7      O    -2.33000  -0.57600  -0.57100   1.000
    C8      C    -0.02900  -0.08100  -1.12700   1.000
    O9      O    1.09800   0.70700  -0.75300   1.000
    C10     C    -0.44700   0.27400  -2.55600   1.000
    O11     O    0.63600   0.01100  -3.44900   1.000
    H12     H    2.50500   0.71300   0.75500   1.000
    H13     H    2.42700  -1.33400  -0.27100   1.000
    H14     H    0.35400   1.59900   1.64000   1.000
    H15     H    1.88600   0.54300   3.07000   1.000
    H16     H    0.36300   0.35500   3.58400   1.000
    H17     H    -0.62900  -1.27100   1.30400   1.000
    H18     H    -1.50100  -0.06700   3.04900   1.000
    H19     H    -1.44600   1.25500  -0.20300   1.000
    H20     H    -2.55200  -0.30400  -1.47200   1.000
    H21     H    0.23500  -1.13700  -1.08000   1.000
    H22     H    -1.30900  -0.32700  -2.84300   1.000
    H23     H    -0.70900   1.33100  -2.60500   1.000
    H24     H    0.33200   0.24800  -4.33500   1.000