HMDB0029746 RDKit 3D 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole 29 31 0 0 0 0 0 0 0 0999 V2000 2.7175 2.0714 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 0.7837 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -0.4254 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -0.3720 -0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -1.5817 -0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.6629 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -3.0086 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4907 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 0.7280 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 1.7044 0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 1.1626 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 1.7299 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 0.9368 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 -0.4509 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -1.0367 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 -0.2315 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 2.8922 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 2.1136 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 2.2196 0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 0.4169 -0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 -1.1604 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -3.7884 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -3.1345 0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 -3.2060 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 2.7344 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 2.7978 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 1.4030 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 -1.0320 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 -2.1126 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 9 2 1 0 16 11 1 0 16 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 4 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 10 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 M END