HMDB0032943 RDKit 3D Diazinon 40 40 0 0 0 0 0 0 0 0999 V2000 3.6541 2.2173 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 0.7785 0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -0.0257 -0.6621 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -0.6711 -0.5108 P 0 0 0 0 0 5 0 0 0 0 0 0 0.7775 -0.1933 -1.8678 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -2.3367 -0.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 -2.8898 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.8601 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -0.1056 0.9523 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 0.3523 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 1.6894 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 2.2263 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 3.6838 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 1.3892 -0.2297 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 0.0637 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -0.8836 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 -0.1133 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 -2.1395 0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 -0.4270 0.3805 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 2.3889 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 2.2888 -0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 2.8862 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 0.6586 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7555 0.5648 0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -4.0000 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.5678 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 -2.1467 1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -2.3123 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -3.7677 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 2.3483 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4623 3.8555 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 4.0947 -0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 4.1728 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -1.2126 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.2636 -0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 0.7747 0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -0.7362 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.0488 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -2.2098 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.0499 0.0799 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 4 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 15 19 2 0 19 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 M END