HMDB0030285 RDKit 3D (S)-2-Propylpiperidine 26 26 0 0 0 0 0 0 0 0999 V2000 3.4077 -0.5411 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -0.6083 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 0.3490 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 0.3197 -0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 1.2614 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0323 0.6191 0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 -0.5886 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.5581 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0005 -0.9383 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -0.0129 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 -0.0453 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.5943 0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -1.6363 -0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -0.2761 -1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 0.1363 1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 1.3733 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 0.7473 -1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 2.1385 0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 1.6008 -0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 1.3268 1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 0.2664 1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.0520 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -0.3253 -0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 -1.7463 1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 -2.4899 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 -1.1110 -1.8721 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 7 8 1 0 8 9 1 0 9 4 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 M END