# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0RM'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -1.89300   1.00900   1.83100   1.000
    C1      C    -1.84800   0.43800   0.75800   1.000
    N2      N    -0.71600   0.46300   0.02800   1.000
    C3      C    0.46100   1.17900   0.52600   1.000
    C4      C    1.72400   0.58100  -0.09600   1.000
    S5      S    3.24100   1.34000   0.61900   1.000
    C6      C    4.30400  -0.12900   0.32700   1.000
    C7      C    5.16200   0.06700  -0.92500   1.000
    C8      C    5.18700  -0.40600   1.54500   1.000
    C9      C    3.29000  -1.27100   0.12100   1.000
    C10     C    3.44100  -1.80900  -1.27900   1.000
    O11     O    2.67200  -1.46400  -2.14500   1.000
    O12     O    4.43100  -2.67000  -1.56400   1.000
    N13     N    1.90200  -0.84100   0.31100   1.000
    C14     C    0.35900   2.63600   0.15300   1.000
    O15     O    -0.30100   2.96900  -0.80300   1.000
    O16     O    1.00000   3.56200   0.88200   1.000
    C17     C    -3.02900  -0.28700   0.26000   1.000
    C18     C    -3.98100   0.37300  -0.53200   1.000
    O19     O    -3.81700   1.68300  -0.84200   1.000
    C20     C    -4.82700   2.28900  -1.65300   1.000
    C21     C    -5.08800  -0.31900  -0.99600   1.000
    C22     C    -5.25700  -1.65400  -0.68100   1.000
    C23     C    -4.32500  -2.31400   0.09900   1.000
    C24     C    -3.20800  -1.64300   0.56900   1.000
    O25     O    -2.29200  -2.29400   1.32900   1.000
    C26     C    -2.54000  -3.67500   1.60300   1.000
    H27     H    -0.68000   0.00800  -0.82800   1.000
    H28     H    0.51100   1.08500   1.61100   1.000
    H29     H    1.70900   0.68000  -1.18200   1.000
    H30     H    5.81600   0.92700  -0.78600   1.000
    H31     H    5.76500  -0.82500  -1.09500   1.000
    H32     H    4.51500   0.23700  -1.78600   1.000
    H33     H    4.55800  -0.56800   2.42100   1.000
    H34     H    5.79000  -1.29500   1.36200   1.000
    H35     H    5.84200   0.44700   1.72100   1.000
    H36     H    3.51100  -2.06900   0.82900   1.000
    H37     H    4.48800  -2.98700  -2.47500   1.000
    H38     H    1.60700  -0.98300   1.26600   1.000
    H39     H    0.90400   4.48400   0.60400   1.000
    H40     H    -5.78800   2.22700  -1.14200   1.000
    H41     H    -4.57400   3.33500  -1.82600   1.000
    H42     H    -4.88800   1.76700  -2.60700   1.000
    H43     H    -5.82200   0.18800  -1.60500   1.000
    H44     H    -6.12300  -2.18600  -1.04600   1.000
    H45     H    -4.46700  -3.35700   0.34000   1.000
    H46     H    -2.58900  -4.22800   0.66500   1.000
    H47     H    -1.73400  -4.07400   2.21900   1.000
    H48     H    -3.48700  -3.77600   2.13400   1.000