NCID-ZINC01705535
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    2.6100    4.1030   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7640    3.3330   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6930    1.9570   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4540    1.3280   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860    2.1080    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3720    3.4990    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    1.4160    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660    2.0370    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810   -0.6520   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3580   -0.0180   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740   -2.1590   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -2.8680   -2.0640 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820    5.1810    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7300    3.8180   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5980    1.3680   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740    4.0990    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5600    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680   -2.5290    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2880   -2.5220    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END