# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'COL'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    1.08500  -0.37800  -4.41700   1.000
    C1      C    1.96900   0.16900  -2.92700   1.000
    C2      C    1.03500   0.10100  -1.75300   1.000
    C3      C    -0.30700   0.03600  -1.72700   1.000
    C4      C    -1.19100   0.01100  -2.96500   1.000
    C5      C    -0.45300   0.55900  -4.18000   1.000
    S6      S    1.52800   0.09700  -0.04600   1.000
    C7      C    -0.03200   0.01000   0.69600   1.000
    C8      C    -0.89300  -0.01800  -0.38900   1.000
    C9      C    -2.34300  -0.09400  -0.20100   1.000
    O10     O    -3.07000   1.03600  -0.09300   1.000
    O11     O    -2.89200  -1.17800  -0.14200   1.000
    N12     N    -0.34300  -0.02600   2.04300   1.000
    C13     C    0.64000   0.00400   2.96300   1.000
    C14     C    0.30400  -0.03500   4.41700   1.000
    O15     O    1.28600  -0.00400   5.33600   1.000
    O16     O    -0.85400  -0.09700   4.77000   1.000
    O17     O    1.80000   0.06600   2.61000   1.000
    H18     H    2.31200   1.19500  -3.06300   1.000
    H19     H    2.82500  -0.48200  -2.75100   1.000
    H20     H    -2.07800   0.61700  -2.78300   1.000
    H21     H    -1.49600  -1.01500  -3.16600   1.000
    H22     H    -0.21800   1.61100  -4.01900   1.000
    H23     H    -1.08200   0.45700  -5.06500   1.000
    H24     H    -4.02800   0.98500   0.03000   1.000
    H25     H    -1.27000  -0.07600   2.32500   1.000
    H26     H    1.06900  -0.03000   6.27800   1.000