HMDB0259461 RDKit 3D 1-(1-Acetyl-piperidin-4-yl)-3-adamantan-1-yl-urea 52 55 0 0 0 0 0 0 0 0999 V2000 7.4023 -0.8517 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 0.1693 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 0.9276 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 0.3493 -0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.3266 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 0.9485 1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 0.3278 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 0.9218 -0.1242 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 0.2376 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 -0.9769 0.3845 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 0.9058 -0.1364 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 0.3006 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -0.8498 -0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1375 -1.4050 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -0.2955 -1.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0044 0.7627 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 0.1817 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 -0.8162 1.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -1.9544 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 -0.2732 1.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 1.3491 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.2913 -1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -0.5188 -0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 -0.7715 -0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 -0.6484 -1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 -1.8895 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 2.3397 0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 1.4460 1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 1.8964 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 0.3209 2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.7467 0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 1.9310 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 1.9161 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -1.6835 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4246 -0.5662 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -2.2391 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 0.1888 -2.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1014 -0.6340 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 1.5486 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3195 0.9959 1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 -0.3614 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 -1.2742 2.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.4601 0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 -2.6845 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 0.5030 2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 -1.0959 1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 2.0594 0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.9438 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.3265 -1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.2304 -2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 -0.8302 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 -1.3584 -0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 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 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 16 21 1 0 7 22 1 0 22 23 1 0 23 4 1 0 20 12 1 0 21 12 1 0 19 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 M END