HMDB0060807 RDKit 3D a-Methyldopamine 25 25 0 0 0 0 0 0 0 0999 V2000 -3.4551 -0.4971 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 0.0935 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 1.2572 0.5148 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 -0.9706 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 -0.4917 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 0.0808 1.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 0.5292 1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 0.4279 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 0.8738 0.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -0.1459 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.2443 -1.8728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 -0.5934 -0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 -0.7247 -1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 0.1718 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 -1.5001 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4364 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 1.7946 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7961 1.9112 0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -1.8076 -0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -1.3204 1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 0.1632 2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 0.9750 2.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 1.2815 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -0.6600 -2.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -1.0400 -1.7795 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 12 5 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 6 21 1 0 7 22 1 0 9 23 1 0 11 24 1 0 12 25 1 0 M END