# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9GV'
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    6.09700   0.23800   0.07900   1.000
    C1      C    5.49700  -0.05000   1.29100   1.000
    C2      C    4.32000  -0.77500   1.32400   1.000
    C3      C    2.46200  -2.00300   0.18100   1.000
    C4      C    -0.89400   0.72500  -0.02400   1.000
    C5      C    -3.17800   1.14400  -0.06800   1.000
    C6      C    -3.50000  -0.21300   0.01900   1.000
    C7      C    -2.45500  -1.15400   0.07800   1.000
    C8      C    -3.04600  -2.42700   0.16000   1.000
    C9      C    -6.97800  -1.08100  -0.64100   1.000
    C10     C    -8.52000   0.66400  -0.07800   1.000
    F11     F    -9.76800   1.17900  -0.12200   1.000
    C12     C    -8.25300  -0.55200  -0.68400   1.000
    C13     C    -7.51000   1.35100   0.57400   1.000
    C14     C    -6.23400   0.82600   0.62000   1.000
    C15     C    -5.96400  -0.39300   0.01200   1.000
    N16     N    -4.67000  -0.92800   0.05800   1.000
    O17     O    -4.17400   2.06000  -0.13700   1.000
    C18     C    -3.78700   3.43300  -0.22500   1.000
    N19     N    -1.92100   1.54900  -0.08600   1.000
    N20     N    -4.34400  -2.28700   0.15400   1.000
    C21     C    -1.08200  -0.65200   0.06000   1.000
    C22     C    0.06400  -1.57300   0.13000   1.000
    O23     O    -0.12300  -2.77200   0.20200   1.000
    N24     N    1.32100  -1.08600   0.11200   1.000
    C25     C    3.74400  -1.21200   0.14500   1.000
    C26     C    4.34400  -0.92300  -1.06600   1.000
    C27     C    5.51800  -0.19300  -1.09900   1.000
    S28     S    7.59700   1.16200   0.03800   1.000
    O29     O    7.66600   1.75700  -1.25100   1.000
    O30     O    7.64000   1.91200   1.24400   1.000
    N31     N    8.84400   0.07500   0.11800   1.000
    C32     C    9.05500  -0.88000  -0.97300   1.000
    H33     H    5.94600   0.29100   2.21100   1.000
    H34     H    3.85100  -1.00000   2.27000   1.000
    H35     H    2.41300  -2.57400   1.10800   1.000
    H36     H    2.43200  -2.68500  -0.66900   1.000
    H37     H    0.11000   1.12400  -0.04300   1.000
    H38     H    -2.51400  -3.36500   0.22500   1.000
    H39     H    -6.77100  -2.03200  -1.11000   1.000
    H40     H    -9.04200  -1.08700  -1.19200   1.000
    H41     H    -7.72100   2.29900   1.04700   1.000
    H42     H    -5.44700   1.36200   1.12900   1.000
    H43     H    -3.20100   3.70200   0.65400   1.000
    H44     H    -3.18800   3.58500  -1.12200   1.000
    H45     H    -4.67800   4.05900  -0.27300   1.000
    H46     H    1.47000  -0.13000   0.05400   1.000
    H47     H    3.89400  -1.26400  -1.98700   1.000
    H48     H    5.98700   0.03200  -2.04600   1.000
    H49     H    9.43500   0.07100   0.88700   1.000
    H50     H    8.16900  -1.50400  -1.08500   1.000
    H51     H    9.23800  -0.33800  -1.90000   1.000
    H52     H    9.91600  -1.50900  -0.74400   1.000