HMDB0248354 RDKit 3D Phosphomethylphosphonic acid adenylate ester 49 51 0 0 0 0 0 0 0 0999 V2000 -7.5690 2.6924 0.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3314 2.0767 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 2.2918 1.6073 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 1.7273 1.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 0.8990 1.0476 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 0.6471 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 1.2279 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 0.7869 -1.6728 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 -0.0389 -2.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 -0.1377 -1.1509 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 -0.9344 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -0.3444 -0.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 -1.4347 -0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 -1.1163 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 -0.1437 -0.3202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 0.3125 0.4590 P 0 0 0 0 0 5 0 0 0 0 0 0 2.2566 1.7496 0.9264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -0.6357 1.7886 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 0.2596 -0.6154 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 0.8430 0.2494 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8465 2.3318 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 0.1021 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 0.4767 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 1.3280 0.2597 P 0 0 0 0 0 5 0 0 0 0 0 0 7.3460 2.5850 0.9148 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 1.7812 -0.7909 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.3259 1.4883 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.3942 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 -3.6846 0.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1567 -2.2632 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -3.2548 -1.6158 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9542 2.8452 -0.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1664 3.0326 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 1.9445 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 -0.5247 -3.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.0277 -2.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -1.8608 -1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 -2.0345 0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -0.8201 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.5213 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.7551 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 0.7757 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -0.6051 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.7023 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 0.8418 2.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 -1.9912 1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -3.8198 1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0902 -2.3704 -0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5279 -2.8734 -2.4221 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 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 13 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 7 2 1 0 30 11 1 0 10 6 1 0 1 32 1 0 1 33 1 0 4 34 1 0 9 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 18 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 26 44 1 0 27 45 1 0 28 46 1 0 29 47 1 0 30 48 1 0 31 49 1 0 M END