HMDB0304602
     RDKit          3D
3-epi-Fagomine
 23 23  0  0  0  0  0  0  0  0999 V2000
    3.0805   -0.6054   -0.8206 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -0.2390    0.2241 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9390    0.3111   -0.3435 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3574   -0.7662   -1.1222 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0051   -0.4645   -1.5063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8738   -0.4713   -0.2865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1615   -0.0910    0.9698 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0454    0.5860    1.8117 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0348    0.7845    0.7542 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3422    2.1356    0.5868 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3013   -1.5750   -0.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7430    0.5213    0.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9910   -1.1406    0.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    1.1742   -0.9752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4073   -1.6450   -0.5943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0710    0.5221   -1.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2991   -1.2206   -2.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7670    0.1566   -0.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2545   -1.5089   -0.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8487   -1.0071    1.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7366    1.0829    1.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6263    0.7692    1.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4523    2.6910    0.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9  3  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  3 14  1  6
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  1
  8 21  1  0
  9 22  1  1
 10 23  1  0
M  END