HMDB0251535 RDKit 3D Methyl 6,7-dimethoxy-4-ethyl-beta-carboline-3-carboxylate 41 43 0 0 0 0 0 0 0 0999 V2000 1.6690 -2.0106 -1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -1.4779 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -0.0422 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 0.4892 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -0.2946 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 0.3607 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -1.6243 0.1131 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 -2.3588 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 1.8306 0.6704 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 2.7010 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 2.2237 0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 2.8926 0.5834 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.0143 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 2.1503 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.0652 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 1.2462 -0.1708 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4379 2.5040 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 -0.2096 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -1.2372 -0.4777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 -2.5623 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -0.3487 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 0.7339 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 0.8626 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -2.5433 -1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 -1.2057 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 -2.7703 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -1.9216 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.9719 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 -2.3644 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 -1.8755 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.4046 0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.7553 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 3.9096 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 3.1491 0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 2.3988 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0123 3.2665 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 2.8756 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.6150 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -3.1795 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -3.0867 -1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 -1.3243 -0.2087 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 2 0 5 7 1 0 7 8 1 0 4 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 2 0 22 23 1 0 23 3 1 0 23 11 2 0 22 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 12 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 M END