HMDB0000045 RDKit 3D Adenosine monophosphate 37 39 0 0 0 0 0 0 0 0999 V2000 -5.7444 1.8615 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8958 0.7397 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -0.4629 -0.2434 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -1.5127 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -1.4036 -0.1603 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -0.2337 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 0.8475 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 1.8911 0.8268 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 1.4796 0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 0.1826 0.5679 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -0.6759 0.5220 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8639 0.1126 0.6449 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 -0.6604 0.0321 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1340 0.1046 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 0.4868 1.1436 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 1.3626 1.0737 P 0 0 0 0 0 5 0 0 0 0 0 0 5.5956 1.4269 2.4673 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 0.6052 0.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 2.9347 0.5471 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -0.9969 -1.2834 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8012 -2.0837 -1.9103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 -1.3426 -0.8207 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2389 -2.7202 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4306 1.8644 1.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 2.7066 -0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -2.4785 -0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 2.0889 1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 -1.3784 1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -1.6027 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.0014 -0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.5623 -0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.3635 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 2.9043 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -0.1217 -1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.0370 -2.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 -0.9802 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -2.9841 0.1230 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 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 13 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 7 2 1 0 22 11 1 0 10 6 1 0 1 24 1 0 1 25 1 0 4 26 1 0 9 27 1 0 11 28 1 1 13 29 1 1 14 30 1 0 14 31 1 0 18 32 1 0 19 33 1 0 20 34 1 6 21 35 1 0 22 36 1 6 23 37 1 0 M END