HMDB0000022 RDKit 3D 3-Methoxytyramine 25 25 0 0 0 0 0 0 0 0999 V2000 -2.8295 -1.8214 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 -0.5750 -0.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 0.0922 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -0.4846 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 0.1554 -0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -0.4367 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0498 1.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -0.4859 1.5007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 1.3720 -1.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 1.9631 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 1.3124 -1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.8876 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -2.2108 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 -1.6649 1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -2.5295 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -1.4705 0.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -1.5333 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -0.0914 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 -0.3195 1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 1.1560 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 0.2159 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -0.8074 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 1.9213 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 2.9242 -1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.3811 -1.0110 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 1 0 6 7 1 0 7 8 1 0 5 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 3 1 0 1 13 1 0 1 14 1 0 1 15 1 0 4 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 12 25 1 0 M END