HMDB0014861 RDKit 3D Methoxamine 32 32 0 0 0 0 0 0 0 0999 V2000 4.1577 -2.1824 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 -2.0656 -0.1191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -0.9033 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 0.3477 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 1.4845 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4976 1.4076 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 2.4959 0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 3.8079 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1461 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 0.1958 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 0.0910 1.6705 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 -0.7400 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -2.1971 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -0.3464 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 -0.9334 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -1.2179 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -2.9667 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -2.5258 -1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 0.4767 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 2.4870 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 4.3671 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 4.0035 -0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 4.2709 1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 1.2587 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 -0.6043 1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.5349 -1.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -2.5495 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 -2.5911 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7598 -2.7481 -0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -0.1410 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.3128 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 -1.9057 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 9 15 2 0 15 3 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 M END