# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9HK'
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    -2.48500  -1.01800   1.19400   1.000
    C1      C    -3.57300  -0.16600   1.19600   1.000
    C2      C    -4.11400   0.26700   0.00000   1.000
    N3      N    -5.28000   1.17900   0.00200   1.000
    O4      O    -5.76300   1.54800   1.05800   1.000
    O5      O    -5.75700   1.56100  -1.05200   1.000
    C6      C    -3.56600  -0.15100  -1.19800   1.000
    C7      C    -2.47800  -1.00300  -1.20000   1.000
    C8      C    -1.93300  -1.43200  -0.00300   1.000
    C9      C    -0.74700  -2.36100  -0.00500   1.000
    C10     C    0.52500  -1.55200  -0.00400   1.000
    C11     C    1.10800  -1.18300   1.19500   1.000
    C12     C    2.27400  -0.44100   1.19600   1.000
    C13     C    2.85700  -0.06700   0.00000   1.000
    S14     S    4.34300   0.87900   0.00200   1.000
    O15     O    4.39000   1.55600  -1.24600   1.000
    O16     O    4.38900   1.55200   1.25300   1.000
    N17     N    5.60700  -0.19100   0.00100   1.000
    C18     C    2.27500  -0.43700  -1.19800   1.000
    C19     C    1.11100  -1.18300  -1.20000   1.000
    H20     H    -2.06300  -1.35600   2.12900   1.000
    H21     H    -4.00200   0.16200   2.13200   1.000
    H22     H    -3.98800   0.18700  -2.13200   1.000
    H23     H    -2.04900  -1.33000  -2.13600   1.000
    H24     H    -0.77700  -2.99100   0.88300   1.000
    H25     H    -0.77700  -2.98700  -0.89700   1.000
    H26     H    0.65200  -1.47500   2.12900   1.000
    H27     H    2.72900  -0.15300   2.13200   1.000
    H28     H    5.43300  -1.14600  -0.00100   1.000
    H29     H    6.52000   0.13600   0.00200   1.000
    H30     H    2.73100  -0.14600  -2.13200   1.000
    H31     H    0.65800  -1.47400  -2.13600   1.000