HMDB0255723 RDKit 3D 1-Phenyl-2-benzylaminopropane 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2045 0.9142 -1.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 0.0204 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 0.4496 0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 0.3747 0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 1.5023 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 1.4683 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 0.2953 0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 -0.8274 1.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -0.7854 1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 0.1087 -0.7099 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -0.8126 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -0.6826 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 0.1493 -0.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.2196 -1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -0.5247 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -1.3408 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -1.4268 0.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 1.9716 -1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 0.5844 -2.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.8582 -1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -1.0011 -0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.4678 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -0.2424 1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 2.4004 0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 2.3447 0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4103 0.2519 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -1.7158 1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.6410 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 1.0915 -0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1609 -1.8474 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -0.7062 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 0.7381 -1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 0.8680 -1.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -0.4869 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6637 -1.9567 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -2.0811 1.6204 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 9 4 1 0 17 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 5 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 M END