HMDB0004186 RDKit 3D 3-Methyldioxyindole 21 22 0 0 0 0 0 0 0 0999 V2000 -2.2715 0.8436 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -0.0859 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0170 1.8237 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -1.4757 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -2.1429 0.0544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.9024 -0.4653 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 -0.8152 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -0.7932 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 0.3681 -0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.4450 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 1.4345 0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2663 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 0.8124 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 0.4572 -1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 1.8788 -0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7815 2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -2.8633 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -1.6633 -1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 0.4183 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 2.3483 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.2680 0.8388 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 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 2 1 0 12 7 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 6 17 1 0 8 18 1 0 9 19 1 0 10 20 1 0 11 21 1 0 M END