HMDB0246751
     RDKit          3D
5-Aminoisoquinoline
 19 20  0  0  0  0  0  0  0  0999 V2000
    1.9801    1.5592    0.1041 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    0.3670    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930   -0.8470    0.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950   -2.0377   -0.0456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1852   -2.0208   -0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8552   -0.8139   -0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2488   -0.7551   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8524    0.4373   -0.0642 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1576    1.5903   -0.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    1.5819    0.0316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340    0.3653    0.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7837    2.4389   -0.3726 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8407    1.5464    0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9896   -0.8433    0.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7286   -2.9932   -0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7897   -2.9112   -0.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7595   -1.7038   -0.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6688    2.5522    0.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2051    2.4874    0.0795 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  2  0
 11  2  1  0
 11  6  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  4 15  1  0
  5 16  1  0
  7 17  1  0
  9 18  1  0
 10 19  1  0
M  END