HMDB0060589
     RDKit          3D
Aminofurantoin
 23 24  0  0  0  0  0  0  0  0999 V2000
   -4.9760    1.0193   -0.2492 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7199    0.3246   -0.1996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5491   -1.0349   -0.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1985   -1.2459   -0.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5881   -0.0157   -0.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1627    0.2351    0.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6937   -0.7300    0.0847 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0583   -0.4519    0.2207 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8749    0.0743   -0.8314 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2188    0.2047   -0.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3604    0.6959   -0.9463 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1998   -0.1868    0.9739 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9015   -0.6102    1.3449 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5039   -1.0609    2.4703 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5515    0.8730   -0.0585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8386    0.5227   -0.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0122    2.0405   -0.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3578   -1.7470   -0.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6939   -2.2021   -0.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1792    1.2554    0.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5383    1.0805   -1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8895   -0.6187   -1.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2300    1.5779   -1.4218 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  3
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  2  0
  5 15  1  0
 15  2  1  0
 13  8  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  4 19  1  0
  6 20  1  0
  9 21  1  0
  9 22  1  0
 11 23  1  0
M  END