# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J38'
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    4.77000  -0.25800  -0.30400   1.000
    C1      C    3.27300  -0.14000  -0.59700   1.000
    S2      S    2.38500  -1.50100   0.21800   1.000
    C3      C    0.71500  -0.93400   0.14800   1.000
    C4      C    -0.32700  -1.84900   0.06200   1.000
    C5      C    -1.63000  -1.40800   0.00400   1.000
    C6      C    -1.90200  -0.03700   0.03300   1.000
    C7      C    -3.29700   0.43800  -0.02900   1.000
    O8      O    -3.53400   1.63100  -0.00400   1.000
    N9      N    -4.30800  -0.44900  -0.11300   1.000
    O10     O    -5.64700   0.00800  -0.17200   1.000
    C11     C    -0.85500   0.88200   0.12100   1.000
    C12     C    0.45700   0.44000   0.17900   1.000
    N13     N    1.48700   1.37300   0.27500   1.000
    C14     C    2.75800   1.16800  -0.06600   1.000
    O15     O    3.54100   2.08600   0.06000   1.000
    H16     H    5.14100  -1.21100  -0.68200   1.000
    H17     H    5.30200   0.55800  -0.79300   1.000
    H18     H    4.93500  -0.20600   0.77300   1.000
    H19     H    3.10800  -0.19000  -1.67300   1.000
    H20     H    -0.11400  -2.90800   0.03900   1.000
    H21     H    -2.44000  -2.12000  -0.06300   1.000
    H22     H    -1.06800   1.94100   0.14300   1.000
    H23     H    1.25800   2.25000   0.62000   1.000
    H24     H    -4.11900  -1.40000  -0.13300   1.000
    H25     H    -6.30200  -0.70100  -0.23100   1.000