HMDB0029743 RDKit 3D 9H-Carbazole-3-carboxaldehyde 24 26 0 0 0 0 0 0 0 0999 V2000 5.1082 0.0508 -0.1935 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 0.6712 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -0.0144 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -1.3621 -0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -1.9952 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 -1.2919 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 -1.6426 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 -0.5806 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -0.4416 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.7849 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 1.9025 0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 1.7398 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 0.5289 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0587 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 0.6827 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 1.7407 0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -1.9151 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -3.0581 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.6253 -0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -1.2974 -0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 0.8925 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 2.8304 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 2.5993 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 1.7421 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 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 14 1 0 14 15 2 0 15 3 1 0 14 6 1 0 13 8 1 0 2 16 1 0 4 17 1 0 5 18 1 0 7 19 1 0 9 20 1 0 10 21 1 0 11 22 1 0 12 23 1 0 15 24 1 0 M END