HMDB0031659 RDKit 3D 3-Methyl-1-butylamine 19 18 0 0 0 0 0 0 0 0999 V2000 -1.8246 -0.9924 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 0.1355 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 1.1608 -0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.4430 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 0.5738 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -0.1623 -0.2333 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 -0.6743 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -1.8891 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -1.3868 1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 0.6381 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 2.0478 -0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.7537 -1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.5404 -0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 -0.9705 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -1.2160 0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.2325 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 1.2004 0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -0.7558 0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -0.7928 -1.0499 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 4 5 1 0 5 6 1 0 1 7 1 0 1 8 1 0 1 9 1 0 2 10 1 0 3 11 1 0 3 12 1 0 3 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 M END