HMDB0060072 RDKit 3D CMP-N-trimethyl-2-aminoethylphosphonate 57 58 0 0 0 0 0 0 0 0999 V2000 -4.9437 -0.9957 1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.0445 0.3940 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.6314 0.6009 1.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5374 -0.7346 -0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 0.9754 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 0.4096 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 1.7848 -1.7365 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.9326 1.7050 -3.2568 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 3.2620 -1.2544 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2564 1.6692 -1.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 1.2659 -2.4995 P 0 0 0 0 0 5 0 0 0 0 0 0 0.2750 2.4968 -3.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 0.3990 -3.6179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 0.2684 -2.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 0.0880 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -0.7969 -0.2043 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3491 -0.3000 -0.4957 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 -0.7063 0.5365 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4201 0.0420 0.5324 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 0.5958 1.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 1.3210 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4746 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 2.1465 0.3243 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 0.9101 -0.6958 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 0.2112 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -0.3592 -1.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -0.4326 1.7590 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7757 -1.1745 2.8596 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9438 1.2810 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8994 -2.3198 1.5822 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -0.4946 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6457 0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6555 -1.6427 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 0.8790 2.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0174 1.5384 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4557 -0.0641 1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6402 -0.6442 -0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 -0.2646 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2578 -1.8235 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6018 1.5976 -0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 1.6712 0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -0.2169 -0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 -0.2284 -1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 3.5468 -1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2509 -0.5333 -3.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 1.0956 -0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3373 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -1.7734 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 -1.8100 0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 0.4644 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 1.7634 2.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 2.5856 1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -0.9867 -2.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.6405 1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -0.7229 3.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -0.3896 1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.8676 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 3 22 24 1 0 24 25 2 0 25 26 1 0 18 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 29 16 1 0 25 19 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 9 44 1 0 13 45 1 0 15 46 1 0 15 47 1 0 16 48 1 6 18 49 1 6 20 50 1 0 21 51 1 0 23 52 1 0 26 53 1 0 27 54 1 1 28 55 1 0 29 56 1 1 30 57 1 0 M CHG 1 2 1 M END