HMDB0244231
     RDKit          3D
1,5-Naphthalenediamine
 22 23  0  0  0  0  0  0  0  0999 V2000
   -2.6263   -1.6140   -0.3416 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7808   -0.4679   -0.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2931    0.8021   -0.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    1.9319   -0.3635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1378    1.8260   -0.1348 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3969    0.5690    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7530    0.4711    0.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6416    1.5741    0.3328 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2679   -0.7961    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4892   -1.9341    0.3477 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430   -1.8031    0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4221   -0.5568   -0.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9614   -2.0459   -1.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9351   -2.0578    0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3566    0.9717   -0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9292    2.9285   -0.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5016    2.7038   -0.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3130    1.6600    1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6973    2.3389   -0.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3325   -0.8945    0.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9200   -2.9286    0.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5106   -2.6784    0.0647 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  2  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  2  1  0
 12  6  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  4 16  1  0
  5 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
 11 22  1  0
M  END