# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '00G'
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    -4.46700   0.08300   1.10800   1.000
    C1      C    -5.52100   0.82200   0.70300   1.000
    C2      C    -5.51800   0.82400  -0.70600   1.000
    C3      C    -4.46300   0.08700  -1.10900   1.000
    N4      N    -3.81100  -0.36600   0.00000   1.000
    C5      C    -2.61000  -1.20500   0.00100   1.000
    C6      C    -1.36600  -0.31400  -0.00000   1.000
    O7      O    -0.19500  -1.13300   0.00100   1.000
    C8      C    1.00500  -0.49300  -0.00000   1.000
    C9      C    1.04900   0.89900   0.00300   1.000
    C10     C    2.17500  -1.22500   0.00100   1.000
    C11     C    3.40500  -0.56200  -0.00000   1.000
    C12     C    4.80000  -1.00800   0.00100   1.000
    C13     C    5.56500   0.09500  -0.00100   1.000
    N14     N    4.77400   1.21100  -0.00200   1.000
    C15     C    3.44500   0.84300  -0.00200   1.000
    C16     C    2.25500   1.56300   0.00200   1.000
    H17     H    -4.18900  -0.11400   2.13200   1.000
    H18     H    -6.23500   1.32000   1.34100   1.000
    H19     H    -6.23000   1.32400  -1.34600   1.000
    H20     H    -4.18100  -0.10900  -2.13300   1.000
    H21     H    -2.60600  -1.83300   0.89200   1.000
    H22     H    -2.60700  -1.83600  -0.88700   1.000
    H23     H    -1.37000   0.31300  -0.89100   1.000
    H24     H    -1.37000   0.31600   0.88900   1.000
    H25     H    0.12800   1.46300   0.00600   1.000
    H26     H    2.14000  -2.30500   0.00300   1.000
    H27     H    5.14700  -2.03100   0.00200   1.000
    H28     H    6.64500   0.10000  -0.00000   1.000
    H29     H    2.27700   2.64300   0.00400   1.000
    H30     H    5.10000   2.12500  -0.00400   1.000