HMDB0003633 RDKit 3D N-Methyltyramine 24 24 0 0 0 0 0 0 0 0999 V2000 -3.1791 1.1543 0.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 0.5592 0.1306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -0.7994 0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -1.4608 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 -0.7606 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 0.2200 -1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 0.8604 -0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 0.5099 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 1.1263 0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -0.4709 0.9775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -1.0930 0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 0.9486 2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2418 2.2363 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 0.6802 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 1.1148 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 -0.8484 1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -1.3756 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 -2.5036 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -1.5472 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.5348 -1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.6334 -1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.9404 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.7848 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -1.8744 1.5895 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 5 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 6 20 1 0 7 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 M END