@MOLECULE (4e,7e)-7-(chloromethylene)-n-(3-methylbutyl)-4-decenamide 47 46 0 0 0 SMALL GASTEIGER @ATOM 1 CL -2.0058 -0.3961 -1.8620 Cl 1 UNL1111111111 -0.1030 2 O 3.0604 -0.8654 -1.3609 O.2 1 UNL1111111111 -0.5395 3 N 2.5931 -1.0442 0.8462 N.am 1 UNL1111111111 -0.6056 4 C -0.7258 -2.9614 0.8712 C.3 1 UNL1111111111 -0.0471 5 C 0.2122 -1.7411 0.8835 C.3 1 UNL1111111111 -0.3293 6 C 1.6705 -2.1665 0.6406 C.3 1 UNL1111111111 -0.0633 7 C -2.1446 -2.5303 1.2659 C.3 1 UNL1111111111 -0.4597 8 C -0.7497 -3.6303 -0.5072 C.3 1 UNL1111111111 -0.4546 9 C 4.0929 0.7552 0.0692 C.3 1 UNL1111111111 -0.3612 10 C 3.1890 -0.4264 -0.2360 C.2 1 UNL1111111111 0.5943 11 C 3.3757 1.8822 0.8193 C.3 1 UNL1111111111 -0.2656 12 C -2.0510 1.2647 0.7111 C.3 1 UNL1111111111 -0.2941 13 C -0.2523 2.8434 -0.1598 C.3 1 UNL1111111111 -0.2902 14 C -1.1193 1.6373 -0.3966 C.2 1 UNL1111111111 0.0227 15 C -3.4732 1.7664 0.4121 C.3 1 UNL1111111111 -0.2342 16 C 2.1652 2.3304 0.0643 C.2 1 UNL1111111111 -0.1499 17 C 0.9550 2.4238 0.6200 C.2 1 UNL1111111111 -0.1622 18 C -4.4402 1.3195 1.5070 C.3 1 UNL1111111111 -0.4408 19 C -1.0188 0.9694 -1.5469 C.2 1 UNL1111111111 -0.1777 20 H -0.3593 -3.7013 1.6239 H 1 UNL1111111111 0.1243 21 H 0.1233 -1.2091 1.8469 H 1 UNL1111111111 0.1324 22 H -0.0923 -1.0123 0.1082 H 1 UNL1111111111 0.1603 23 H 1.9617 -2.9900 1.3301 H 1 UNL1111111111 0.1331 24 H 1.7870 -2.5556 -0.4012 H 1 UNL1111111111 0.1759 25 H -2.8071 -3.3977 1.3598 H 1 UNL1111111111 0.1441 26 H -2.1552 -2.0032 2.2243 H 1 UNL1111111111 0.1359 27 H -2.5882 -1.8703 0.5116 H 1 UNL1111111111 0.1535 28 H -1.5175 -4.4092 -0.5582 H 1 UNL1111111111 0.1422 29 H 0.2103 -4.0989 -0.7469 H 1 UNL1111111111 0.1414 30 H -0.9635 -2.9082 -1.3036 H 1 UNL1111111111 0.1590 31 H 2.5911 -0.6188 1.7549 H 1 UNL1111111111 0.3019 32 H 4.4936 1.1352 -0.8970 H 1 UNL1111111111 0.1803 33 H 4.9759 0.4059 0.6385 H 1 UNL1111111111 0.1635 34 H 3.1230 1.5677 1.8506 H 1 UNL1111111111 0.1389 35 H 4.0706 2.7425 0.9450 H 1 UNL1111111111 0.1552 36 H -2.0645 0.1632 0.8642 H 1 UNL1111111111 0.1639 37 H -1.7040 1.6785 1.6792 H 1 UNL1111111111 0.1473 38 H -0.8187 3.6254 0.3921 H 1 UNL1111111111 0.1610 39 H 0.0315 3.3258 -1.1196 H 1 UNL1111111111 0.1580 40 H -3.4734 2.8690 0.3257 H 1 UNL1111111111 0.1332 41 H -3.8149 1.3868 -0.5706 H 1 UNL1111111111 0.1477 42 H 2.3428 2.5643 -0.9854 H 1 UNL1111111111 0.1558 43 H 0.7664 2.1830 1.6631 H 1 UNL1111111111 0.1437 44 H -4.4880 0.2262 1.5762 H 1 UNL1111111111 0.1461 45 H -4.1432 1.7015 2.4895 H 1 UNL1111111111 0.1408 46 H -5.4565 1.6781 1.3078 H 1 UNL1111111111 0.1424 47 H -0.3475 1.1789 -2.3672 H 1 UNL1111111111 0.1791 @BOND 1 1 19 1 2 2 10 2 3 3 6 1 4 3 10 am 5 3 31 1 6 4 5 1 7 4 7 1 8 4 8 1 9 4 20 1 10 5 6 1 11 5 21 1 12 5 22 1 13 6 23 1 14 6 24 1 15 7 25 1 16 7 26 1 17 7 27 1 18 8 28 1 19 8 29 1 20 8 30 1 21 9 10 1 22 9 11 1 23 9 32 1 24 9 33 1 25 11 16 1 26 11 34 1 27 11 35 1 28 12 14 1 29 12 15 1 30 12 36 1 31 12 37 1 32 13 14 1 33 13 17 1 34 13 38 1 35 13 39 1 36 14 19 2 37 15 18 1 38 15 40 1 39 15 41 1 40 16 17 2 41 16 42 1 42 17 43 1 43 18 44 1 44 18 45 1 45 18 46 1 46 19 47 1