# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '93B'
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    2.17300   0.00000  -0.45600   1.000
    C1      C    1.56100   1.24400   0.19700   1.000
    N2      N    0.10300   1.17700   0.08600   1.000
    S3      S    -2.24700  -0.00000  -0.07200   1.000
    C4      C    -0.53900   0.00000   0.04300   1.000
    C5      C    1.56100  -1.24400   0.19700   1.000
    N6      N    0.10300  -1.17700   0.08600   1.000
    H7      H    1.95200   0.00000  -1.52300   1.000
    H8      H    3.25300  -0.00200  -0.30600   1.000
    H9      H    1.84500   1.28100   1.24800   1.000
    H10     H    1.92500   2.13800  -0.31100   1.000
    H11     H    -0.40800   1.99900   0.04300   1.000
    H12     H    1.92400  -2.13800  -0.31100   1.000
    H13     H    1.84700  -1.28100   1.24800   1.000
    H14     H    -0.40800  -1.99900   0.04300   1.000