# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9AH'
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    0.81000  -0.00700  -0.02200   1.000
    C1      C    -0.34600  -0.74100   0.51000   1.000
    C2      C    -1.63400  -0.16100  -0.07900   1.000
    C3      C    2.26000  -1.90400  -0.56700   1.000
    C4      C    3.51700  -2.66100  -0.13300   1.000
    C5      C    0.80900   1.38600   0.44400   1.000
    C6      C    1.76100   2.21400  -0.42300   1.000
    C7      C    1.66800   3.68600  -0.01900   1.000
    N8      N    -5.03200   0.06400  -0.52900   1.000
    C9      C    -4.07600  -0.36600  -0.09200   1.000
    C10     C    -2.83800  -0.92500   0.47500   1.000
    C11     C    2.06800  -0.68000   0.33000   1.000
    H12     H    -0.26500  -1.79400   0.23900   1.000
    H13     H    -0.36900  -0.64600   1.59600   1.000
    H14     H    -1.71500   0.89200   0.19200   1.000
    H15     H    -1.61200  -0.25600  -1.16500   1.000
    H16     H    2.36900  -1.58200  -1.60300   1.000
    H17     H    1.39300  -2.55900  -0.47900   1.000
    H18     H    3.65400  -3.53400  -0.77200   1.000
    H19     H    4.38400  -2.00700  -0.22100   1.000
    H20     H    3.40800  -2.98300   0.90200   1.000
    H21     H    -0.19900   1.79400   0.36800   1.000
    H22     H    1.13900   1.42200   1.48200   1.000
    H23     H    2.78200   1.86100  -0.27900   1.000
    H24     H    1.48400   2.10600  -1.47100   1.000
    H25     H    0.64600   4.03800  -0.16200   1.000
    H26     H    1.94500   3.79300   1.03000   1.000
    H27     H    2.34600   4.27600  -0.63600   1.000
    H28     H    -2.75600  -1.97700   0.20400   1.000
    H29     H    -2.86000  -0.83000   1.56100   1.000
    H30     H    2.90000   0.00900   0.18800   1.000
    H31     H    2.03100  -0.99600   1.37300   1.000