HMDB0244116 RDKit 3D 1,2,3,4-Tetrahydro-1-naphthylamine 24 25 0 0 0 0 0 0 0 0999 V2000 -1.4760 -2.0596 -0.4686 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.9048 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 0.2362 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 1.4966 0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 1.9329 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 0.7918 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0976 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 0.0941 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.2159 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -1.5174 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -0.5203 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 -2.1509 -0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -2.9440 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -1.0874 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 0.3892 -1.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 0.0390 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 1.1896 1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 2.2928 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 2.8128 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 2.1952 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 2.1102 -0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 0.3149 -0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -2.0499 -0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.5425 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 2 1 0 11 6 1 0 1 12 1 0 1 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 M END