# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9XG'
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    4.51000   0.76900  -0.68600   1.000
    C1      C    -4.01500  -0.63200  -0.32200   1.000
    C2      C    -3.91900   0.54500   0.39700   1.000
    C3      C    -2.88200  -1.20200  -0.87500   1.000
    C4      C    1.96600  -1.63000   0.74400   1.000
    C5      C    3.16000  -1.10100   0.28700   1.000
    C6      C    -2.69200   1.15500   0.56600   1.000
    C7      C    -1.65200  -0.59800  -0.71000   1.000
    C8      C    0.81400  -0.87100   0.70900   1.000
    C9      C    2.05600   0.95900  -0.23400   1.000
    C10     C    3.20400   0.19200  -0.20100   1.000
    C11     C    -1.55200   0.58500   0.01200   1.000
    C12     C    0.85400   0.42700   0.21300   1.000
    N13     N    -0.30900   1.20000   0.18000   1.000
    H14     H    5.02500   1.25000   0.14600   1.000
    H15     H    5.13300  -0.03000  -1.08700   1.000
    H16     H    4.31400   1.50400  -1.46600   1.000
    H17     H    -4.97500  -1.11000  -0.44900   1.000
    H18     H    -4.80500   0.98800   0.82700   1.000
    H19     H    -2.96100  -2.12200  -1.43600   1.000
    H20     H    1.93500  -2.64000   1.12500   1.000
    H21     H    4.05900  -1.69900   0.31300   1.000
    H22     H    -2.61800   2.07500   1.12800   1.000
    H23     H    -0.76800  -1.04300  -1.14200   1.000
    H24     H    -0.11800  -1.28500   1.06500   1.000
    H25     H    2.09400   1.97200  -0.60800   1.000
    H26     H    -0.25400   2.16400   0.27500   1.000