HMDB0000466
     RDKit          3D
3-Methylindole
 19 20  0  0  0  0  0  0  0  0999 V2000
    2.5211   -0.7887    0.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3981    0.1812    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4564    1.5656    0.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1930    2.0173   -0.0474 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6505    0.9594   -0.0698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0357    0.8888   -0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6351   -0.3531   -0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9306   -1.5365   -0.0748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5568   -1.4519    0.0153 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0691   -0.2191    0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7563   -1.0454    1.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3778   -1.6777   -0.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4213   -0.2527   -0.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3843    2.1217    0.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0772    3.0225   -0.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6214    1.8123   -0.2309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7213   -0.3849   -0.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4159   -2.5156   -0.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0671   -2.3430    0.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  2  1  0
 10  5  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  4 15  1  0
  6 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
M  END