# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9AP'
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    -1.03700  -0.00000  -3.28700   1.000
    C1      C    0.22700  -0.00000  -2.77200   1.000
    C2      C    -2.00000  -0.00000  -1.09400   1.000
    C3      C    0.41000   0.00500  -1.38500   1.000
    C4      C    -2.14700  -0.00000  -2.45200   1.000
    C5      C    -0.71900  -0.00000  -0.53700   1.000
    C6      C    1.74900  -0.00000  -0.79600   1.000
    C7      C    1.91000  -0.00000   0.55000   1.000
    N8      N    2.86800  -0.00000  -1.62600   1.000
    C9      C    0.80200  -0.00000   1.42500   1.000
    C10     C    0.99300  -0.00000   2.81700   1.000
    C11     C    -0.51400  -0.00000   0.91300   1.000
    C12     C    -0.08500   0.00000   3.65000   1.000
    C13     C    -1.37900   0.00000   3.14200   1.000
    C14     C    -1.59900   0.00000   1.79400   1.000
    H15     H    -1.17500  -0.00000  -4.35800   1.000
    H16     H    1.08200  -0.00000  -3.43200   1.000
    H17     H    -2.87000  -0.00100  -0.45400   1.000
    H18     H    -3.13800  -0.00100  -2.88100   1.000
    H19     H    2.90800  -0.00100   0.96200   1.000
    H20     H    3.75800   0.00000  -1.24000   1.000
    H21     H    2.75700  -0.00400  -2.59000   1.000
    H22     H    1.99200  -0.00000   3.22500   1.000
    H23     H    0.06600   0.00000   4.71900   1.000
    H24     H    -2.21900   0.00000   3.82000   1.000
    H25     H    -2.60800  -0.00000   1.41000   1.000