# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9GX'
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    3.56600  -0.31900   0.33500   1.000
    C1      C    4.77400   0.03800  -0.26100   1.000
    C2      C    6.05500   1.14100  -1.93400   1.000
    C3      C    5.96900  -0.40200   0.28400   1.000
    C4      C    -5.84400   0.22300   0.57400   1.000
    C5      C    -4.37400   0.28300   0.25700   1.000
    C6      C    -3.64700   1.41200   0.69000   1.000
    C7      C    -1.72400   0.46800  -0.25100   1.000
    C8      C    0.27600  -0.48000  -1.34900   1.000
    C9      C    1.50400  -1.00400  -0.59700   1.000
    C10     C    5.96100  -1.19400   1.41900   1.000
    C11     C    4.76400  -1.54800   2.01100   1.000
    C12     C    3.56700  -1.11300   1.47200   1.000
    C13     C    1.66000   1.02400   0.72300   1.000
    C14     C    0.43800   1.63100   0.02600   1.000
    C15     C    -3.72300  -0.69600  -0.42100   1.000
    C16     C    -4.42000  -1.92700  -0.94000   1.000
    C17     C    -5.76200  -2.12100  -0.23600   1.000
    C18     C    -6.54400  -0.80400  -0.31400   1.000
    N19     N    -2.32700   1.48300   0.42600   1.000
    N20     N    -0.38300   0.53700  -0.51600   1.000
    N21     N    2.35700   0.12700  -0.20800   1.000
    N22     N    -2.41100  -0.57800  -0.65500   1.000
    O23     O    -4.20500   2.31300   1.29500   1.000
    O24     O    4.78000   0.81600  -1.37700   1.000
    H25     H    6.57500   0.22500  -2.21400   1.000
    H26     H    5.91700   1.76400  -2.81800   1.000
    H27     H    6.64600   1.68300  -1.19600   1.000
    H28     H    6.90600  -0.12800  -0.17600   1.000
    H29     H    -5.97500  -0.05700   1.61900   1.000
    H30     H    -6.28800   1.20400   0.40600   1.000
    H31     H    0.58800  -0.03400  -2.29300   1.000
    H32     H    -0.41300  -1.30200  -1.54100   1.000
    H33     H    1.18300  -1.54000   0.29600   1.000
    H34     H    2.06600  -1.67800  -1.24300   1.000
    H35     H    6.89400  -1.53600   1.84300   1.000
    H36     H    4.76300  -2.16700   2.89600   1.000
    H37     H    2.63200  -1.39100   1.93700   1.000
    H38     H    2.33500   1.82200   1.03400   1.000
    H39     H    1.33700   0.46000   1.59800   1.000
    H40     H    -0.14600   2.20600   0.74400   1.000
    H41     H    0.76500   2.28300  -0.78500   1.000
    H42     H    -4.58800  -1.82000  -2.01100   1.000
    H43     H    -3.79100  -2.79900  -0.76000   1.000
    H44     H    -6.32500  -2.91200  -0.73200   1.000
    H45     H    -5.59400  -2.38800   0.80700   1.000
    H46     H    -7.56300  -0.96100   0.03800   1.000
    H47     H    -6.56100  -0.44800  -1.34400   1.000
    H48     H    -1.81100   2.25100   0.71600   1.000