HMDB0245386
     RDKit          3D
2,3-Diaminotoluene
 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.3220   -0.5921   -0.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0455    0.1408   -0.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0419    1.5077    0.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1527    2.2074    0.1704 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3382    1.5052    0.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3659    0.1315    0.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645   -0.6277    0.1355 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1411   -0.5268   -0.0313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150   -1.9450   -0.1374 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8481   -0.5812    0.7819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9750   -0.1713   -1.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1563   -1.6605   -0.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9429    2.0995    0.0118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1286    3.3017    0.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2772    2.0447    0.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4919   -0.2161   -0.0754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5346   -1.6376    0.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1344   -2.5839    0.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3565   -2.3961   -1.0473 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  9  1  0
  8  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  4 14  1  0
  5 15  1  0
  7 16  1  0
  7 17  1  0
  9 18  1  0
  9 19  1  0
M  END