HMDB0059766
     RDKit          3D
Picolinoylglycine
 21 21  0  0  0  0  0  0  0  0999 V2000
    4.2746   -0.2893    1.6792 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7242    0.1611    0.6808 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0696    1.5141    0.3129 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7622   -0.5688   -0.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3819   -0.1067    0.0767 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3595   -0.7510   -0.6454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5302   -1.6426   -1.4152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0839   -0.2711   -0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1102   -0.6346   -1.1956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4141   -0.2780   -0.7891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6291    0.4586    0.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5100    0.7912    1.0628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2942    0.4294    0.6641 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6984    2.2433    0.9577 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8616   -0.4601   -1.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7399   -1.6720    0.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1664    0.7141    0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9870   -1.1825   -2.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2693   -0.5597   -1.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6483    0.7637    0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6224    1.3409    1.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  8  1  0
  3 14  1  0
  4 15  1  0
  4 16  1  0
  5 17  1  0
  9 18  1  0
 10 19  1  0
 11 20  1  0
 12 21  1  0
M  END