HMDB0243493
     RDKit          3D
1,2,4-Benzotriazin-3-amine 1-oxide
 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6365    0.0203    0.2251 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2420    0.2120    0.0865 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3427   -0.7705    0.2844 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0161   -0.5948    0.1544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9033   -1.6095    0.3594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2640   -1.4348    0.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7281   -0.1846   -0.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8357    0.8478   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4575    0.6503   -0.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4359    1.6310   -0.3970 N   0  0  0  0  0  4  0  0  0  0  0  0
   -0.0608    2.8674   -0.7498 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.7357    1.4257   -0.2609 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0071   -0.4285    1.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3103    0.3139   -0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5207   -2.5692    0.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9852   -2.2287    0.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837    0.0174   -0.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1873    1.8348   -0.6169 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
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12  2  1  0
  9  4  1  0
  1 13  1  0
  1 14  1  0
  5 15  1  0
  6 16  1  0
  7 17  1  0
  8 18  1  0
M  CHG  2  10   1  11  -1
M  END