HMDB0257256 RDKit 3D 10-(2-(Diethylamino)ethyl)-9(10H)-acridinone (4,5-dihydro-2-thiazolyl)hydrazone 55 58 0 0 0 0 0 0 0 0999 V2000 -6.1520 1.5755 -1.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 0.6297 -1.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 0.3919 -0.5677 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.3225 0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -1.7665 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 0.2991 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -0.0593 0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -0.1539 0.3489 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 -1.3393 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -2.3647 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -3.5773 -0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -3.7733 -0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.7364 -0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -1.5041 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -0.4689 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.5165 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.0442 0.0516 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.1900 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6877 -0.1150 0.5984 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 0.7398 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 1.6659 -0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.9362 -1.4933 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.7450 0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 1.8251 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.0365 1.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 3.1736 1.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 2.0801 1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 0.8555 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4384 1.9704 -2.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8258 2.4306 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 1.0493 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 1.1100 -2.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3596 -0.3169 -2.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8066 0.1934 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 -0.2399 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8146 -2.0910 1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.4261 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6608 -1.9488 -0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 1.3346 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5254 -0.3383 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 0.6920 1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -1.0158 0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 -2.2703 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -4.3604 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 -4.7393 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -2.8432 -0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -2.0739 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6964 0.1792 0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 1.3604 1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.6469 -1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 2.6912 -0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.7113 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 3.9087 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 4.1310 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 2.2327 1.0802 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 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 3 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 15 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 8 1 0 14 9 1 0 22 18 1 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 10 43 1 0 11 44 1 0 12 45 1 0 13 46 1 0 17 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 27 55 1 0 M END