HMDB0033188 RDKit 3D 3-Amino-1-methyl-5H-pyrido[4,3-b]indole 26 28 0 0 0 0 0 0 0 0999 V2000 0.9520 2.3243 0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 0.9869 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 0.6294 0.2002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -0.5630 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -0.8865 -0.4307 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -1.4426 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 -1.1135 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -1.7698 -0.6837 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 -1.0291 -0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -1.2435 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 -0.2835 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 0.9235 0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 1.1781 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 0.2028 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 0.1215 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 2.2878 1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 2.9274 0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 2.8735 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -0.6504 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.3931 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -2.4102 -0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 -2.7379 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 -2.2151 -0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -0.5089 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 1.6777 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 2.1143 0.8665 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 4 5 1 0 4 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 2 1 0 15 7 2 0 14 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 8 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 M END