HMDB0033249
     RDKit          3D
6-Chloro-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine
 22 22  0  0  0  0  0  0  0  0999 V2000
   -2.0267    0.5183    1.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8299    0.1518   -0.2965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0872   -0.6183   -0.7200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6648   -0.6332   -0.5245 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6217   -0.1132   -0.2302 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7495   -0.8457   -0.4368 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9740   -0.3854   -0.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1596   -1.1360   -0.3842 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0803    0.8786    0.3228 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9985    1.6413    0.5443 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1035    3.2670    1.1816 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8090    1.1183    0.2600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6222    1.4638    1.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6202   -0.3163    1.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0534    0.6470    1.6292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8382    1.1066   -0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3075   -0.4217   -1.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9306   -0.2294   -0.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9227   -1.6820   -0.5189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7569   -1.5944   -0.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7873   -0.9083   -1.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3770   -1.9088    0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  3 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  8 21  1  0
  8 22  1  0
M  END