# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9AC'
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    -2.45300  -0.71600   0.02600   1.000
    C1      C    -3.59200   0.02600   0.01300   1.000
    C2      C    -3.55400   1.42000  -0.01200   1.000
    C3      C    -2.38200   2.10400  -0.02400   1.000
    C4      C    2.38200   2.10400  -0.02300   1.000
    C5      C    3.55500   1.42000  -0.01200   1.000
    C6      C    3.59200   0.02600   0.01300   1.000
    C7      C    2.45300  -0.71600   0.02500   1.000
    C8      C    -0.00000  -0.80200   0.02800   1.000
    N9      N    0.00000   2.04000  -0.02200   1.000
    C10     C    1.16000   1.39500  -0.01100   1.000
    C11     C    1.20500  -0.07000   0.01500   1.000
    C12     C    -1.20500  -0.07000   0.01500   1.000
    C13     C    -1.16000   1.39500  -0.01100   1.000
    C14     C    -0.00000  -2.27600   0.05300   1.000
    O15     O    0.00000  -2.86500   1.11600   1.000
    H16     H    -2.50700  -1.79500   0.04900   1.000
    H17     H    -4.54900  -0.47600   0.02100   1.000
    H18     H    -4.48400   1.97000  -0.02200   1.000
    H19     H    -2.38400   3.18400  -0.04300   1.000
    H20     H    2.38400   3.18400  -0.04200   1.000
    H21     H    4.48400   1.97000  -0.02200   1.000
    H22     H    4.54900  -0.47600   0.02100   1.000
    H23     H    2.50700  -1.79500   0.04400   1.000
    O24     O    -0.00000  -2.97000  -1.10200   1.000
    H25     H    -0.00000  -3.93400  -1.03500   1.000