HMDB0031802 RDKit 3D (±)-Metalaxyl 41 41 0 0 0 0 0 0 0 0999 V2000 3.2344 -1.3065 2.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -2.0773 1.0964 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -1.8109 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -0.4520 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 0.3064 -0.0312 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0124 -0.3747 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 -0.8271 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -1.5842 -1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -1.5276 -2.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 -2.4192 -1.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 -2.4942 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -1.7341 1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -0.9026 0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -0.1181 2.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 1.3340 -0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 1.4234 -2.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 2.4080 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 2.1348 1.0723 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 3.7163 -0.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 4.7976 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -1.3346 3.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.7903 2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -0.2979 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -2.5053 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -2.0623 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -2.4618 -3.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 -0.7033 -3.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 -1.4289 -2.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.9981 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -3.1324 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -1.7985 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 0.9129 2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 -0.0838 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 -0.5276 3.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 1.5413 -1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 1.0910 -3.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 2.4737 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.8287 -2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 5.3661 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 4.5123 1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 5.5193 0.4698 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 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 6 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 13 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 M END