# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9R4'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    3.36200   1.89000   0.28900   1.000
    C1      C    3.29000   0.61200  -0.43200   1.000
    C2      C    4.51700  -0.20800  -0.12400   1.000
    O3      O    5.17400   0.03400   0.86000   1.000
    C4      C    2.04100  -0.15300   0.01000   1.000
    C5      C    0.79200   0.62200  -0.41400   1.000
    C6      C    -0.43800  -0.13200   0.02100   1.000
    N7      N    -1.66300   0.36400  -0.24600   1.000
    C8      C    -2.85800  -0.36800   0.17700   1.000
    C9      C    -2.86800  -1.75100  -0.47900   1.000
    C10     C    -2.84800  -0.52600   1.69900   1.000
    C11     C    -4.08900   0.39400  -0.24100   1.000
    O12     O    -4.08200   1.73700  -0.23000   1.000
    O13     O    -5.08200  -0.20200  -0.58400   1.000
    O14     O    -0.32700  -1.18500   0.61300   1.000
    H15     H    2.58300   2.48500   0.04900   1.000
    H16     H    3.41000   1.74100   1.28500   1.000
    H17     H    3.24000   0.80200  -1.50400   1.000
    H18     H    2.03400  -1.13800  -0.45700   1.000
    H19     H    2.04900  -0.26500   1.09400   1.000
    H20     H    0.79900   1.60600   0.05300   1.000
    H21     H    0.78500   0.73400  -1.49800   1.000
    H22     H    -1.75200   1.20600  -0.71900   1.000
    H23     H    -1.97800  -2.30300  -0.17700   1.000
    H24     H    -3.75800  -2.29600  -0.16400   1.000
    H25     H    -2.87600  -1.63900  -1.56300   1.000
    H26     H    -2.84100   0.45900   2.16600   1.000
    H27     H    -3.73800  -1.07100   2.01400   1.000
    H28     H    -1.95800  -1.07800   2.00100   1.000
    H29     H    -4.89500   2.18200  -0.50700   1.000
    O30     O    4.87900  -1.20700  -0.94500   1.000
    H31     H    5.67300  -1.70400  -0.70600   1.000