# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '5QR'
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    3.68300  -2.24200   0.46500   1.000
    C1      C    4.34100   1.36900  -0.33100   1.000
    C2      C    -2.63900  -1.31200  -0.50700   1.000
    O3      O    -5.94000  -0.16100  -0.48400   1.000
    C4      C    -4.73200  -0.17300  -0.31800   1.000
    N5      N    -4.12500   0.89300   0.23600   1.000
    C6      C    -4.92500   2.05400   0.63100   1.000
    C7      C    -3.98600  -1.30400  -0.69500   1.000
    C8      C    -2.02000  -0.17700   0.07200   1.000
    C9      C    -2.79300   0.90800   0.43200   1.000
    C10     C    -0.56200  -0.15600   0.28900   1.000
    O11     O    -0.03600   0.82100   0.78600   1.000
    N12     N    0.18700  -1.21900  -0.06500   1.000
    C13     C    1.58100  -1.15700   0.03800   1.000
    C14     C    2.24000   0.04300  -0.18300   1.000
    C15     C    3.63100   0.09600  -0.09000   1.000
    O16     O    5.68400   1.42100  -0.23100   1.000
    O17     O    3.71500   2.36900  -0.62000   1.000
    C18     C    4.34900  -1.05400   0.24200   1.000
    C19     C    2.30600  -2.29800   0.36200   1.000
    H20     H    4.24000  -3.13200   0.71800   1.000
    H21     H    -2.05100  -2.17200  -0.79100   1.000
    H22     H    -5.97400   1.86800   0.40000   1.000
    H23     H    -4.81300   2.22500   1.70200   1.000
    H24     H    -4.58300   2.93400   0.08500   1.000
    H25     H    -4.47900  -2.16100  -1.13200   1.000
    H26     H    -2.32700   1.77400   0.87700   1.000
    H27     H    -0.24000  -2.02700  -0.39000   1.000
    H28     H    1.67900   0.93000  -0.43600   1.000
    H29     H    6.10400   2.27600  -0.39700   1.000
    H30     H    5.42500  -1.01500   0.32300   1.000
    H31     H    1.79000  -3.23200   0.53400   1.000