HMDB0246668 RDKit 3D 1-(1-Naphthyl)ethylamine 26 27 0 0 0 0 0 0 0 0999 V2000 -2.7943 0.0087 -1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.3877 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 -0.3895 1.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -0.2459 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -1.5834 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3149 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -1.7089 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.3685 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 0.3293 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 1.6783 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 2.3748 0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 1.6891 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 0.3493 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 0.4575 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 0.6811 -1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -1.0298 -1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 1.4035 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -1.2813 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 -0.3285 2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.1664 -0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -3.3642 -0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 -2.1939 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -0.2382 0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 2.2184 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 3.4420 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 2.1936 0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 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 12 1 0 12 13 2 0 13 4 1 0 13 8 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 M END