HMDB0041880 RDKit 3D Dimethylamphetamine 29 29 0 0 0 0 0 0 0 0999 V2000 -0.9137 1.2799 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1024 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 -0.2519 -1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -0.0345 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.1147 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 -0.9107 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 0.3099 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 1.3845 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 1.1992 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -0.4316 -0.2179 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 0.2914 -1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -1.5764 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6373 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 1.2496 1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 2.0181 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -0.7975 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.4695 -1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2794 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -2.1116 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -1.7843 0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.4477 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 2.3428 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 2.0659 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 1.3629 -0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 0.2283 -2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 -0.1384 -1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.2930 1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 -2.2878 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 -2.1727 1.0003 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 10 1 0 10 11 1 0 10 12 1 0 9 4 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 5 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 12 28 1 0 12 29 1 0 M END