# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9AN'
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    -2.38200   0.89600   0.01600   1.000
    C1      C    -3.76700   0.90900   0.01500   1.000
    O2      O    -4.43500   2.09300   0.02200   1.000
    C3      C    -4.47200  -0.28600   0.00600   1.000
    C4      C    -3.79800  -1.49300  -0.00100   1.000
    C5      C    -2.41900  -1.51800   0.00100   1.000
    C6      C    -1.70000  -0.32000   0.00900   1.000
    C7      C    -0.22200  -0.34300   0.00400   1.000
    N8      N    0.41900   0.79800   0.00700   1.000
    C9      C    1.76600   0.85300   0.00400   1.000
    C10     C    2.44600   2.07400   0.00700   1.000
    C11     C    3.82300   2.08700   0.00400   1.000
    C12     C    4.54600   0.90100  -0.00300   1.000
    C13     C    3.89800  -0.31500  -0.00700   1.000
    C14     C    2.50500  -0.35200  -0.00300   1.000
    C15     C    1.76400  -1.62200  -0.00600   1.000
    O16     O    2.34300  -2.69200  -0.01200   1.000
    N17     N    0.41200  -1.55500   0.00300   1.000
    H18     H    -1.83100   1.82600   0.01900   1.000
    H19     H    -4.62700   2.44100  -0.85900   1.000
    H20     H    -5.55200  -0.27300   0.00500   1.000
    H21     H    -4.35300  -2.42000  -0.00800   1.000
    H22     H    -1.89500  -2.46200  -0.00400   1.000
    H23     H    1.89500   3.00300   0.01200   1.000
    H24     H    4.34700   3.03100   0.00600   1.000
    H25     H    5.62500   0.93300  -0.00600   1.000
    H26     H    4.46600  -1.23300  -0.01300   1.000
    H27     H    -0.11100  -2.37200   0.00500   1.000