# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CTM'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -2.99600   0.17500   0.17200   1.000
    C1      C    -4.12100   0.69600  -0.22400   1.000
    S2      S    -3.79900   2.25500  -0.97900   1.000
    C3      C    -1.90400   0.86900  -0.05400   1.000
    C4      C    -2.07600   2.04300  -0.67000   1.000
    C5      C    7.96500  -0.65000   0.28400   1.000
    C6      C    4.37000   0.43900   0.89600   1.000
    C7      C    5.80300   0.11200   1.23000   1.000
    C8      C    -5.45500   0.07900  -0.06600   1.000
    C9      C    4.06400   1.62600   0.25800   1.000
    C10     C    6.50100  -0.44400  -0.01200   1.000
    C11     C    2.75100   1.92900  -0.04800   1.000
    O12     O    8.43000  -1.76500   0.28300   1.000
    C13     C    3.36400  -0.45100   1.22500   1.000
    C14     C    -6.59300   0.73900  -0.53400   1.000
    C15     C    -5.58200  -1.16900   0.54600   1.000
    C16     C    -0.54100   0.37300   0.35700   1.000
    C17     C    1.74000   1.04000   0.28500   1.000
    O18     O    0.44800   1.33500  -0.01600   1.000
    O19     O    8.75000   0.40500   0.54900   1.000
    C20     C    -7.95500  -1.07800   0.22800   1.000
    C21     C    2.05000  -0.15400   0.92100   1.000
    C22     C    -7.83500   0.15800  -0.38500   1.000
    C23     C    -6.82900  -1.74000   0.69000   1.000
    Cl24    Cl   -9.52100  -1.80300   0.41300   1.000
    O25     O    5.90800  -1.69300  -0.37400   1.000
    C26     C    5.16300   2.59200  -0.10200   1.000
    C27     C    5.95300  -1.97400  -1.77400   1.000
    C28     C    5.29400  -3.32900  -2.04300   1.000
    H29     H    -1.29500   2.74000  -0.93400   1.000
    H30     H    6.31400   1.01500   1.56100   1.000
    H31     H    5.82900  -0.63300   2.02600   1.000
    H32     H    6.39300   0.26100  -0.83600   1.000
    H33     H    2.51300   2.85700  -0.54700   1.000
    H34     H    3.60600  -1.38100   1.71900   1.000
    H35     H    -6.50000   1.70300  -1.01200   1.000
    H36     H    -4.70500  -1.68600   0.90600   1.000
    H37     H    -0.51800   0.22800   1.43700   1.000
    H38     H    -0.33300  -0.57300  -0.14100   1.000
    H39     H    9.68200   0.22400   0.73300   1.000
    H40     H    1.26500  -0.84900   1.17800   1.000
    H41     H    -8.71500   0.66800  -0.74600   1.000
    H42     H    -6.92900  -2.70600   1.16300   1.000
    H43     H    5.60400   2.30100  -1.05600   1.000
    H44     H    4.75100   3.59800  -0.18500   1.000
    H45     H    5.93000   2.57600   0.67200   1.000
    H46     H    5.41900  -1.19600  -2.31800   1.000
    H47     H    6.99100  -2.00300  -2.10600   1.000
    H48     H    5.82800  -4.10800  -1.49900   1.000
    H49     H    4.25600  -3.30000  -1.71200   1.000
    H50     H    5.32800  -3.54300  -3.11200   1.000