HMDB0029739 RDKit 3D Indole-3-acetamide 23 24 0 0 0 0 0 0 0 0999 V2000 -2.8874 1.3714 0.3947 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 -0.0179 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 -0.7606 1.0966 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -0.6956 -0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -1.0510 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -2.2435 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 -2.0699 0.8035 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -0.7879 0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 -0.0672 0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 1.2705 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 1.9158 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 1.2515 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -0.0929 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 1.9050 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 1.9070 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -0.0997 -1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -1.6280 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -3.2060 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -2.7964 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 -0.5623 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.7505 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 2.9664 -0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 1.7409 -0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 4 16 1 0 4 17 1 0 6 18 1 0 7 19 1 0 9 20 1 0 10 21 1 0 11 22 1 0 12 23 1 0 M END