HMDB0254283
     RDKit          3D
m-Toluidine
 17 17  0  0  0  0  0  0  0  0999 V2000
   -2.2944   -1.0194   -0.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0661   -0.1840    0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0797    1.1712    0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1042    1.8840    0.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3325    1.2533    0.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -0.1235   -0.1027 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5908   -0.7871   -0.2825 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1506   -0.8096   -0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2954   -1.7487    0.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500   -1.6251   -0.9552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2146   -0.4252    0.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0444    1.6436    0.3818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1066    2.9481    0.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2642    1.8051    0.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6379   -1.6925   -0.7924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4866   -0.4035    0.0806 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2218   -1.8865   -0.2989 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
  6  7  1  0
  6  8  2  0
  8  2  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  3 12  1  0
  4 13  1  0
  5 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
M  END