# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0QX'
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    2.31300   0.09000  -0.33400   1.000
    C1      C    2.37200  -1.05100  -1.13600   1.000
    C2      C    3.31600  -2.00700  -0.88700   1.000
    C3      C    4.21700  -1.85300   0.15800   1.000
    C4      C    4.17600  -0.73500   0.96200   1.000
    C5      C    3.22400   0.25100   0.72600   1.000
    N6      N    2.93200   1.45200   1.33400   1.000
    C7      C    1.87800   2.05000   0.69900   1.000
    C8      C    1.46100   1.28100  -0.32000   1.000
    C9      C    0.32600   1.58300  -1.26500   1.000
    C10     C    -0.93000   0.91300  -0.77100   1.000
    N11     N    -2.11100   1.54700  -0.53400   1.000
    C12     C    -3.00600   0.59900  -0.09800   1.000
    C13     C    -4.33900   0.60600   0.29600   1.000
    C14     C    -4.92400  -0.58100   0.68200   1.000
    N15     N    -4.24100  -1.71400   0.68200   1.000
    C16     C    -2.97700  -1.77600   0.31800   1.000
    C17     C    -2.30500  -0.62400  -0.08700   1.000
    N18     N    -1.04600  -0.35800  -0.51400   1.000
    H19     H    1.67400  -1.17900  -1.95000   1.000
    H20     H    3.36200  -2.89000  -1.50700   1.000
    H21     H    4.95800  -2.61700   0.34200   1.000
    H22     H    4.88200  -0.62400   1.77200   1.000
    H23     H    3.40200   1.81700   2.09900   1.000
    H24     H    1.44700   3.00100   0.97400   1.000
    H25     H    0.16900   2.66000  -1.31100   1.000
    H26     H    0.57100   1.20800  -2.25800   1.000
    H27     H    -2.28900   2.49400  -0.65000   1.000
    H28     H    -4.90600   1.52500   0.30100   1.000
    H29     H    -5.95900  -0.58600   0.99000   1.000
    H30     H    -2.45900  -2.72400   0.33500   1.000