# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9UQ'
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    3.03700   0.55200  -0.84900   1.000
    C1      C    -1.22000  -0.98600   0.94800   1.000
    C2      C    -3.27000   0.32900   0.50200   1.000
    C3      C    -1.24600   1.05600  -0.45200   1.000
    C4      C    -2.73700  -1.05900   0.74300   1.000
    C5      C    0.88200  -0.10800  -0.03900   1.000
    C6      C    -0.82100  -1.14300  -1.51600   1.000
    O7      O    -4.40600   0.59500   0.83300   1.000
    O8      O    -0.61200   1.95800  -0.95700   1.000
    N9      N    -2.51300   1.27600  -0.07100   1.000
    C10     C    -0.59600  -0.28900  -0.26700   1.000
    C11     C    -0.25000  -2.54300  -1.28700   1.000
    C12     C    1.43700  -0.43300   1.18600   1.000
    C13     C    2.79200  -0.27200   1.39600   1.000
    C14     C    3.59700   0.22700   0.38000   1.000
    N15     N    4.96600   0.40100   0.59200   1.000
    C16     C    1.68100   0.38400  -1.05500   1.000
    H17     H    3.65900   0.94100  -1.64200   1.000
    H18     H    -0.99900  -0.41500   1.85000   1.000
    H19     H    -0.81200  -1.99200   1.04200   1.000
    H20     H    -2.95800  -1.68900  -0.11800   1.000
    H21     H    -3.20400  -1.48000   1.63300   1.000
    H22     H    -1.89000  -1.21500  -1.72000   1.000
    H23     H    -0.32000  -0.68100  -2.36700   1.000
    H24     H    -2.89800   2.15500  -0.21600   1.000
    H25     H    -0.31600  -3.11800  -2.21100   1.000
    H26     H    0.79400  -2.46500  -0.98200   1.000
    H27     H    -0.82000  -3.04500  -0.50600   1.000
    H28     H    0.81000  -0.81600   1.97700   1.000
    H29     H    3.22500  -0.52600   2.35200   1.000
    H30     H    5.52700   0.74900  -0.11800   1.000
    H31     H    5.35600   0.17400   1.45100   1.000
    H32     H    1.24500   0.63600  -2.01000   1.000