# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9GP'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    0.10500   2.71700   0.18600   1.000
    C1      C    -0.50700   1.53000  -0.32200   1.000
    C2      C    -1.89800   1.36400   0.29900   1.000
    O3      O    -2.73000   2.45700  -0.09500   1.000
    C4      C    -2.51100   0.05000  -0.19400   1.000
    O5      O    -3.77800  -0.15100   0.43500   1.000
    C6      C    -1.57400  -1.10700   0.16400   1.000
    C7      C    -2.15000  -2.41700  -0.37700   1.000
    O8      O    -1.33800  -3.51000   0.05500   1.000
    O9      O    -0.29000  -0.87500  -0.41900   1.000
    C10     C    0.35300   0.31600   0.04000   1.000
    N11     N    1.66600   0.44000  -0.59800   1.000
    C12     C    2.76700  -0.01200   0.03400   1.000
    O13     O    2.67100  -0.52100   1.13100   1.000
    C14     C    4.11800   0.11500  -0.62200   1.000
    O15     O    5.11900  -0.43100   0.23900   1.000
    H16     H    0.99200   2.88200  -0.16100   1.000
    H17     H    -0.59700   1.60200  -1.40600   1.000
    H18     H    -1.81200   1.34200   1.38500   1.000
    H19     H    -2.39800   3.32300   0.17800   1.000
    H20     H    -2.64200   0.09100  -1.27500   1.000
    H21     H    -4.42200   0.54800   0.25600   1.000
    H22     H    -1.47500  -1.17300   1.24700   1.000
    H23     H    -3.16600  -2.54900  -0.00300   1.000
    H24     H    -2.16600  -2.38400  -1.46700   1.000
    H25     H    -1.64500  -4.37400  -0.25200   1.000
    H26     H    0.47700   0.26800   1.12200   1.000
    H27     H    1.74300   0.84700  -1.47500   1.000
    H28     H    4.11500  -0.42800  -1.56700   1.000
    H29     H    4.33400   1.16800  -0.80800   1.000
    H30     H    6.01600  -0.38300  -0.12000   1.000