HMDB0252483 RDKit 3D [4,5-Bis(4-methoxyphenyl)-2-thiazolyl]-(4-methyl-1-piperazinyl)methanone 55 58 0 0 0 0 0 0 0 0999 V2000 -4.1768 6.0476 0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 4.9855 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 4.0347 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 4.1186 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 3.1507 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.0961 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 1.0517 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 1.3288 -0.7186 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 0.3778 -0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 0.5054 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.6422 -1.5089 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -0.6099 -1.2541 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -1.9143 -0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 -2.8864 -1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 -2.4752 -0.2875 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -2.5128 1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -1.2108 -0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -0.4883 -1.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 -1.0070 -0.3546 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 -0.2771 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7898 -0.8520 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -0.4773 1.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -1.0383 1.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 -1.9633 1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 -2.5294 1.5751 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0811 -3.4728 0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -2.3332 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -1.7695 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 2.0288 -1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 2.9876 -0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 6.5344 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 6.7699 0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 5.6318 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 4.9514 1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.2326 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -2.1858 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -1.9562 0.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.8995 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 -2.9773 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -1.8836 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 -3.5624 1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -2.0858 1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.5942 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 -1.3237 -1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -0.9408 -2.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 0.5784 -1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 0.2450 2.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 -0.7624 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 -4.4066 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 -3.0604 -0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0627 -3.7503 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 -3.0614 -0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -2.1165 -1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 1.1890 -1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 2.8962 -1.5280 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 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 9 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 24 27 1 0 27 28 2 0 6 29 1 0 29 30 2 0 30 3 1 0 20 7 2 0 28 21 1 0 18 12 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 5 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 22 47 1 0 23 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 M END