# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '5UM'
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    -2.97900  -0.14400   0.10300   1.000
    F1      F    -1.38300   3.10400  -0.16300   1.000
    N2      N    -4.84700  -1.26800  -1.57700   1.000
    O3      O    -4.54100  -2.06700   0.73700   1.000
    S4      S    -4.59000  -0.85100   0.00400   1.000
    C5      C    -2.81100   1.21700  -0.07000   1.000
    O6      O    -5.50600   0.19600   0.29700   1.000
    C7      C    -1.54800   1.77400   0.00600   1.000
    C8      C    -0.44700   0.96300   0.25700   1.000
    C9      C    -0.62100  -0.40300   0.43100   1.000
    C10     C    -1.88700  -0.95200   0.35800   1.000
    N11     N    0.83500   1.52300   0.33500   1.000
    C12     C    1.91800   0.76300   0.07800   1.000
    O13     O    1.78100  -0.37500  -0.31800   1.000
    C14     C    3.30000   1.32900   0.28200   1.000
    C15     C    4.32800   0.28600  -0.07400   1.000
    C16     C    4.86100   0.11400  -1.28500   1.000
    C17     C    5.78800  -0.91000  -1.37300   1.000
    C18     C    6.00700  -1.57000  -0.23500   1.000
    S19     S    5.01200  -0.88700   1.04400   1.000
    H20     H    -5.42200  -2.01900  -1.79400   1.000
    H21     H    -4.42300  -0.76200  -2.28800   1.000
    H22     H    -3.66800   1.84600  -0.26500   1.000
    H23     H    0.23200  -1.03600   0.62600   1.000
    H24     H    -2.02200  -2.01500   0.49300   1.000
    H25     H    0.94200   2.45600   0.57400   1.000
    H26     H    3.43300   2.20300  -0.35600   1.000
    H27     H    3.42300   1.61900   1.32500   1.000
    H28     H    4.59100   0.72800  -2.13100   1.000
    H29     H    6.29600  -1.15600  -2.29400   1.000
    H30     H    6.69300  -2.39600  -0.11600   1.000