HMDB0244075
     RDKit          3D
1,2-Dihydroisoquinoline
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.1780   -1.0788   -0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9896   -1.5938   -0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1845   -0.7178   -0.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520   -1.2450   -0.4401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5346   -0.4257   -0.2721 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3756    0.8923    0.1072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1416    1.4007    0.3207 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0137    0.5742    0.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    1.1696    0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3850    0.2583    0.2021 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0961   -1.6847   -0.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8452   -2.6050   -0.6902 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190   -2.2759   -0.7334 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5446   -0.8137   -0.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2555    1.5444    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9421    2.4222    0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3127    1.4474    1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4417    2.1101   -0.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3929    0.6210    0.3617 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
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10  1  1  0
  8  3  1  0
  1 11  1  0
  2 12  1  0
  4 13  1  0
  5 14  1  0
  6 15  1  0
  7 16  1  0
  9 17  1  0
  9 18  1  0
 10 19  1  0
M  END