HMDB0249327 RDKit 3D 8-(2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl)-8-azaspiro[4.5]decane-7,9-dione 59 62 0 0 0 0 0 0 0 0999 V2000 6.5387 2.4035 1.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5669 1.6996 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 0.6466 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2356 0.2599 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 -0.7807 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.4268 -1.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.0446 -1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -0.0068 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 0.4273 -0.1396 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 0.3998 1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 0.6958 0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -0.1915 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -0.2416 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -1.1649 -1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 -1.1650 -0.9257 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 -0.2393 -1.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 0.6369 -2.3432 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 -0.3291 -1.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -0.7727 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 0.2542 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7408 1.4321 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 0.8379 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -0.6789 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 -2.1388 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -2.0676 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -2.8543 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 0.0402 -1.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.9191 -1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 1.7258 2.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 3.1940 2.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 2.8630 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 0.7823 0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 -1.0754 -0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -2.2318 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -1.5495 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 -0.6365 1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 1.0873 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9798 0.5438 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 1.7638 0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 -0.6488 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 0.7492 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -2.1993 -0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 -0.8873 -2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 0.6223 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -1.1462 -2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 0.4942 0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1489 -0.0660 1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 2.0762 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9201 2.0048 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0575 1.2016 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 1.1122 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2828 -1.1219 -1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1325 -1.0943 0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.8075 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 -2.5429 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 0.3822 -2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 -0.9613 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 0.8289 -2.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 1.9867 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 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 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 19 24 1 0 24 25 1 0 25 26 2 0 12 27 1 0 27 28 1 0 8 3 1 0 28 9 1 0 25 15 1 0 23 19 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 18 44 1 0 18 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 27 56 1 0 27 57 1 0 28 58 1 0 28 59 1 0 M END