HMDB0251475
     RDKit          3D
Dipyrrin
 19 20  0  0  0  0  0  0  0  0999 V2000
    3.4459   -0.3460   -0.1773 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6334    0.6608   -0.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600    0.2119   -0.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2130    0.9687   -0.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1633    0.4785   -0.1066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6622   -0.7640   -0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9908   -0.7830   -0.0578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3044    0.4383    0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1775    1.1594    0.4457 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3797   -1.1644    0.1619 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6243   -1.4882    0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5355   -0.3212   -0.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9532    1.6705   -0.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3282    2.0022   -0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0915   -1.5693   -0.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6927   -1.6196   -0.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2654    0.7812    0.9064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0843    2.1556    0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0593   -2.4712    0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  3
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  3 10  1  0
 10 11  2  0
 11  1  1  0
  9  5  1  0
  1 12  1  0
  2 13  1  0
  4 14  1  0
  6 15  1  0
  7 16  1  0
  8 17  1  0
  9 18  1  0
 11 19  1  0
M  END