# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0A9'
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    0.55900   1.64100   0.82100   1.000
    C1      C    0.89800   0.26100   0.45000   1.000
    C2      C    2.36700   0.17500   0.12400   1.000
    C3      C    0.07900  -0.15300  -0.77500   1.000
    C4      C    -1.38400  -0.18500  -0.41300   1.000
    C5      C    -2.15800   0.94900  -0.56700   1.000
    C6      C    -1.95200  -1.35000   0.06700   1.000
    C7      C    -3.50000   0.92000  -0.23500   1.000
    C8      C    -3.29300  -1.38000   0.39800   1.000
    C9      C    -4.06700  -0.24400   0.25000   1.000
    O10     O    2.98300   1.17400  -0.16000   1.000
    C11     C    4.40600  -1.02200  -0.17400   1.000
    O12     O    2.99100  -1.01300   0.15000   1.000
    H13     H    0.76100   2.27900   0.06600   1.000
    H14     H    -0.40600   1.71300   1.10600   1.000
    H15     H    0.67000  -0.40500   1.28200   1.000
    H16     H    0.23900   0.56500  -1.57900   1.000
    H17     H    0.39400  -1.14400  -1.10400   1.000
    H18     H    -1.71500   1.85900  -0.94600   1.000
    H19     H    -1.34700  -2.23800   0.18200   1.000
    H20     H    -4.10500   1.80700  -0.35500   1.000
    H21     H    -3.73700  -2.29000   0.77300   1.000
    H22     H    -5.11500  -0.26600   0.50900   1.000
    H23     H    4.55000  -0.63800  -1.18400   1.000
    H24     H    4.94500  -0.39200   0.53400   1.000
    H25     H    4.78700  -2.04200  -0.11600   1.000