# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9CE'
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    -0.10400   1.56000   0.04400   1.000
    C1      C    -1.44700   1.72200   0.05400   1.000
    O2      O    -1.94900   2.83000   0.09700   1.000
    C3      C    -2.27800   0.51000   0.01000   1.000
    C4      C    -3.67000   0.57300   0.01600   1.000
    C5      C    -4.40300  -0.59300  -0.02600   1.000
    C6      C    -3.76700  -1.82600  -0.07500   1.000
    C7      C    -2.39400  -1.91200  -0.08200   1.000
    C8      C    -1.62700  -0.74400  -0.04000   1.000
    N9      N    -0.28000  -0.78600  -0.04400   1.000
    C10     C    0.44200   0.30600  -0.01100   1.000
    C11     C    1.91200   0.17900  -0.02000   1.000
    C12     C    2.71500   1.31800  -0.10900   1.000
    C13     C    4.08800   1.19200  -0.11600   1.000
    C14     C    4.67600  -0.05900  -0.03500   1.000
    C15     C    3.89600  -1.19400   0.05400   1.000
    C16     C    2.51100  -1.08700   0.06800   1.000
    N17     N    1.72200  -2.22800   0.15700   1.000
    H18     H    0.47600   2.33800   0.07100   1.000
    H19     H    -4.17000   1.52900   0.05500   1.000
    H20     H    -5.48200  -0.54700  -0.02100   1.000
    H21     H    -4.35800  -2.73000  -0.10800   1.000
    H22     H    -1.91000  -2.87700  -0.12100   1.000
    H23     H    2.26200   2.29600  -0.17300   1.000
    H24     H    4.70700   2.07400  -0.18500   1.000
    H25     H    5.75300  -0.14800  -0.04600   1.000
    H26     H    4.36200  -2.16600   0.11600   1.000
    H27     H    2.13700  -3.09500   0.28800   1.000
    H28     H    0.75700  -2.15800   0.08900   1.000