HMDB0253040 RDKit 3D Halofenozide 42 43 0 0 0 0 0 0 0 0999 V2000 0.9032 -3.0420 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 -2.5998 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -3.1623 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 -3.2104 0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -1.1345 -0.2934 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3235 -0.2591 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -0.0529 0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 -0.6069 1.9379 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.8384 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 1.1719 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 2.0465 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 2.6242 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 3.7472 0.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.3165 1.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 1.4486 1.9287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -0.6268 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 -1.5148 -0.3877 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 0.7263 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.9927 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 2.2686 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 3.3195 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 3.1244 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 1.8128 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -3.2593 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -4.0272 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.3735 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -2.7163 -2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 -3.0976 -2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 -4.2586 -1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 -4.0202 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -2.4869 1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.6946 0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 0.1496 -1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 0.7390 -1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 2.3133 -1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 2.7614 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 1.2010 2.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 0.1855 -0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3737 2.4192 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 4.3150 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4145 3.9306 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7560 -0.1815 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 5 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 15 9 1 0 23 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 10 34 1 0 11 35 1 0 14 36 1 0 15 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 23 42 1 0 M END