# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JO1'
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    -1.19100  -1.20800   0.03600   1.000
    C1      C    -4.30500   0.42700  -1.21900   1.000
    C2      C    4.20900  -1.41800   0.03700   1.000
    C3      C    2.31600   0.23500  -0.01800   1.000
    C4      C    2.23000   1.61500  -0.06600   1.000
    C5      C    3.55200   2.06800  -0.08500   1.000
    C6      C    1.19600  -0.71900   0.01400   1.000
    C7      C    -2.49000  -0.46500  -0.14100   1.000
    C8      C    -3.12200  -0.28700  -1.30200   1.000
    C9      C    -4.63100   0.83400   0.00900   1.000
    N10     N    3.64800  -0.06500  -0.01000   1.000
    N11     N    4.33500   1.02000  -0.05000   1.000
    N12     N    -0.07100  -0.27500  -0.10600   1.000
    O13     O    1.41300  -1.90800   0.14800   1.000
    S14     S    -3.40500   0.29900   1.15200   1.000
    H15     H    -1.16300  -1.66100   1.02800   1.000
    H16     H    -1.11300  -1.98800  -0.72100   1.000
    H17     H    -4.91500   0.64300  -2.08300   1.000
    H18     H    4.25400  -1.82800  -0.97200   1.000
    H19     H    5.21400  -1.38000   0.45900   1.000
    H20     H    3.57700  -2.05200   0.65900   1.000
    H21     H    1.33200   2.21500  -0.08500   1.000
    H22     H    3.87000   3.09900  -0.12300   1.000
    H23     H    -2.74000  -0.67100  -2.23600   1.000
    H24     H    -5.51200   1.40500   0.26300   1.000
    H25     H    -0.24100   0.66300  -0.28700   1.000