HMDB0032967
     RDKit          3D
2,4-Dimethyl-1H-indole
 22 23  0  0  0  0  0  0  0  0999 V2000
    3.4091    0.5604    0.3143 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9798    0.1365    0.2028 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9136    0.9744   -0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2214    0.1650   -0.0482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5452    0.4992   -0.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9958    1.9078   -0.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4692   -0.5259   -0.2207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0907   -1.8451   -0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7676   -2.1400    0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1816   -1.1395    0.1491 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5201   -1.1226    0.2977 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6801    0.4869    1.3785 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5916    1.5407   -0.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582   -0.1668   -0.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8896    2.0378   -0.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2592    2.6320   -0.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9058    2.0307    0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3170    2.0877   -1.4888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5344   -0.3151   -0.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8100   -2.6630   -0.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4097   -3.1595    0.3177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1021   -1.9815    0.4632 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  2  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11  2  1  0
 10  4  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  6 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  8 20  1  0
  9 21  1  0
 11 22  1  0
M  END