# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'AP'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.40400  -0.00000   3.59800   1.000
    C1      C    0.43300  -0.00000   2.65300   1.000
    C2      C    -0.97200  -0.00000   3.07800   1.000
    C3      C    -1.97400  -0.00000   2.22500   1.000
    C4      C    -1.69200  -0.00000   0.77900   1.000
    C5      C    -2.64100   0.00000  -0.12700   1.000
    C6      C    -2.29100   0.00000  -1.56300   1.000
    C7      C    -1.03200  -0.00000  -1.93200   1.000
    C8      C    -0.61900  -0.00000  -3.34600   1.000
    C9      C    0.66200   0.00000  -3.64300   1.000
    C10     C    1.71600   0.00000  -2.62000   1.000
    C11     C    1.44000   0.00000  -1.33700   1.000
    C12     C    2.50000  -0.00000  -0.31500   1.000
    C13     C    2.18800  -0.00100   0.96600   1.000
    C14     C    0.77700   0.00400   1.38700   1.000
    C15     C    -0.27800   0.00000   0.35800   1.000
    C16     C    0.02900   0.00000  -0.90900   1.000
    H17     H    2.33700  -0.00400   3.33400   1.000
    H18     H    1.16600  -0.00000   4.53800   1.000
    H19     H    -1.19300  -0.00000   4.13500   1.000
    H20     H    -2.99400  -0.00100   2.58100   1.000
    H21     H    -3.67700  -0.00000   0.17600   1.000
    H22     H    -3.07200  -0.00000  -2.30900   1.000
    H23     H    -1.36000  -0.00000  -4.13100   1.000
    H24     H    0.95200   0.00000  -4.68400   1.000
    H25     H    2.75000  -0.00000  -2.93300   1.000
    H26     H    3.53700  -0.00000  -0.61600   1.000
    H27     H    2.97100  -0.00200   1.71000   1.000