# 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    -2.44100  -1.15900   0.01300   1.000
    C1      C    -3.63900  -0.51500   0.00500   1.000
    C2      C    -3.71800   0.87700  -0.00700   1.000
    C3      C    -2.60700   1.65700  -0.01200   1.000
    C4      C    2.14000   2.05800  -0.00700   1.000
    C5      C    3.36700   1.47600   0.00000   1.000
    C6      C    3.52200   0.09000   0.01200   1.000
    C7      C    2.44900  -0.74700   0.01800   1.000
    C8      C    0.01100  -1.04100   0.01800   1.000
    N9      N    -0.22800   1.79200  -0.00900   1.000
    C10     C    0.98200   1.24800  -0.00200   1.000
    C11     C    1.15200  -0.20900   0.01200   1.000
    C12     C    -1.25300  -0.41200   0.00500   1.000
    C13     C    -1.32900   1.05300  -0.00500   1.000
    C14     C    0.13500  -2.50300   0.03200   1.000
    O15     O    1.22800  -3.02000  -0.06200   1.000
    H16     H    -2.40400  -2.23900   0.02300   1.000
    H17     H    -4.55000  -1.09500   0.00800   1.000
    H18     H    -4.69000   1.34800  -0.01200   1.000
    H19     H    -2.69800   2.73300  -0.02100   1.000
    H20     H    2.05000   3.13400  -0.01600   1.000
    H21     H    4.24600   2.10300  -0.00500   1.000
    H22     H    4.51700  -0.32900   0.01800   1.000
    H23     H    2.59400  -1.81700   0.02900   1.000
    H24     H    -0.74800  -3.11900   0.12000   1.000