HMDB0245770 RDKit 3D alpha-Methyltryptamine 27 28 0 0 0 0 0 0 0 0999 V2000 -2.4897 -0.3164 1.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 0.4170 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 0.8557 -0.5881 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 -0.3596 -0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 -0.7531 -0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -2.0146 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0184 0.3724 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -0.7630 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -0.2487 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 1.0796 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 1.8943 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.3743 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.0479 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 0.4554 2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 -0.7219 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -1.0755 1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 1.3248 0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 0.1700 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 1.7323 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -1.2130 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 0.3331 -1.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 -2.8886 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -2.8550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 -0.9012 0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 1.4989 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 2.9480 -0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 1.9976 -0.9303 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 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 5 1 0 13 8 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 M END