HMDB0012489
     RDKit          3D
1,2,3,4-Tetrahydroisoquinoline
 21 22  0  0  0  0  0  0  0  0999 V2000
    2.6146    0.5645   -0.3404 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5590   -0.8065   -0.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3250   -1.4299   -0.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1745   -0.7119   -0.0945 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2278    0.6570    0.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4633    1.2745   -0.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0062    1.4302    0.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2075    0.6212   -0.0398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1298   -0.6520    0.6694 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1211   -1.4718    0.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5803    1.0450   -0.4408 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4689   -1.3515   -0.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3243   -2.5079   -0.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4815    2.3413    0.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0434    1.5320    1.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9828    2.4286   -0.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2374    0.4560   -1.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1480    1.1045    0.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8927   -0.4655    1.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9678   -2.3644    0.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4824   -1.6934   -0.9867 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  6  1  1  0
 10  4  1  0
  1 11  1  0
  2 12  1  0
  3 13  1  0
  6 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
  8 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
M  END