HMDB0242207 RDKit 3D (-)-cis-Permethrin 46 48 0 0 0 0 0 0 0 0999 V2000 -5.9039 0.3119 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 0.0490 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 1.3722 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.0801 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.2701 -1.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.3824 -1.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6926 -0.9857 -2.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -3.9736 -1.9896 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.0319 0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 -0.8904 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -1.4558 2.4533 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -0.1688 0.6886 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0970 1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 0.6995 0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 1.2970 -0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.0228 -1.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 2.1727 -1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 1.5676 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 1.7131 0.6627 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 0.7569 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -0.3628 1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 -1.3342 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 -1.2092 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 -0.0651 -1.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 0.9179 -0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 0.8557 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 1.0418 -0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4199 -0.6375 0.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8688 0.7529 1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 1.2092 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 1.6586 1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 2.1539 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -0.9085 -1.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 -3.2321 -0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 -1.6361 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 0.2775 2.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -1.1384 1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 1.1770 -1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 2.4927 -2.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 2.7361 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 -0.4452 1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2029 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -1.9396 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.0329 -2.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 1.7805 -1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 0.3979 1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 3 6 7 1 0 6 8 1 0 4 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 18 26 2 0 9 2 1 0 26 14 1 0 25 20 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 9 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 24 44 1 0 25 45 1 0 26 46 1 0 M END