HMDB0249851 RDKit 3D 3-Aminopropyl(diethoxymethyl)phosphinic acid 34 33 0 0 0 0 0 0 0 0999 V2000 -3.9392 -2.0768 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 -1.0676 -0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -0.7759 0.3158 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.1379 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 1.1920 0.6818 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 2.4194 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7483 2.4853 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -0.7524 -0.3674 P 0 0 0 0 0 5 0 0 0 0 0 0 0.6268 -1.6247 0.8527 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -1.6499 -1.7986 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 0.3671 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -0.4879 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 0.3655 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -0.5206 -0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.9712 0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 -2.3444 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -1.6029 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -0.2093 -0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 -1.6059 -1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 0.4502 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 2.7484 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 3.1470 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 1.9714 -1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 3.5664 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4036 2.0461 0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -2.6028 -1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.1098 0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 0.8617 -1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -1.0281 0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 -1.2420 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.8752 -1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 1.1060 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -1.3097 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.9768 0.9331 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 4 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 M END