HMDB0246208
     RDKit          3D
1-(2-Aminoethyl)thiourea
 16 15  0  0  0  0  0  0  0  0999 V2000
   -1.2740    1.4459   -0.0553 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6851    0.1349    0.2577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8315   -0.9522   -0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5377   -0.9486    0.1450 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4771   -0.0110   -0.3247 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8121   -0.0579    0.1610 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0630    1.1030   -1.4637 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    1.9035    0.7489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0330    2.0467   -0.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8066    0.0430    1.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7266   -0.0602   -0.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8901   -0.8886   -1.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3109   -1.9621   -0.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8927   -1.6607    0.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4869    0.6279   -0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0748   -0.7637    0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  6 15  1  0
  6 16  1  0
M  END