HMDB0244118 RDKit 3D 1,2,3,4-Tetrahydroisoquinoline-7-sulfonamide 26 27 0 0 0 0 0 0 0 0999 V2000 -4.1001 -0.3684 -1.1008 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 0.0962 0.4259 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.6788 -0.9396 1.4812 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0745 1.3847 0.8696 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 0.3195 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 1.5635 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 1.7598 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 0.7209 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5101 -0.5127 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 -0.7301 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -1.6131 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.4237 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 -0.2293 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.0010 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -0.5840 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7353 -1.1953 -1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 2.3611 -0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.7384 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7119 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.6095 0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.5121 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -1.1913 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 -0.3640 0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 -0.1883 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.4401 -1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 1.7880 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 2 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 10 5 1 0 14 8 1 0 1 15 1 0 1 16 1 0 6 17 1 0 7 18 1 0 10 19 1 0 11 20 1 0 11 21 1 0 12 22 1 0 13 23 1 0 13 24 1 0 14 25 1 0 14 26 1 0 M END