HMDB0245612 RDKit 3D 1-Phenethyl-N-phenylpiperidin-4-amine 45 47 0 0 0 0 0 0 0 0999 V2000 -4.9465 -2.5031 1.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -1.9337 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -0.8090 1.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -0.2458 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 0.9488 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 0.5007 -0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 1.6026 -1.3506 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 2.2715 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.6301 -0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 1.4187 -0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 0.9826 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -0.0673 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.4220 1.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -1.4308 1.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 -2.1347 0.7749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.7773 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 -0.7612 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 0.3978 -1.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 1.1126 -2.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7314 -0.8501 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3714 -1.9643 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 -3.3812 2.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -2.3713 3.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -0.3882 2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 1.5537 -0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 1.5255 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -0.1748 -1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2017 -0.1645 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 1.6608 0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 3.2273 -0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 3.1297 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 3.3670 -1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 1.7654 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 1.5266 1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 0.0929 2.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -1.7207 2.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -2.9275 0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3328 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -0.5498 -1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -0.3495 -0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -0.1023 -2.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 1.9999 -2.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 0.4895 -3.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -0.4366 -0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 -2.4054 -0.0638 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 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 10 18 1 0 18 19 1 0 4 20 1 0 20 21 2 0 21 1 1 0 19 7 1 0 17 12 1 0 1 22 1 0 2 23 1 0 3 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 M END