HMDB0015591 RDKit 3D Mepenzolate 51 53 0 0 0 0 0 0 0 0999 V2000 4.7915 0.7635 -1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 0.3122 -0.1910 N 0 0 0 0 0 4 0 0 0 0 0 0 4.7240 0.8686 0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 -1.1359 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 -1.7388 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -1.0007 1.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7212 -0.2910 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 0.2727 0.5727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 -0.1670 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 -1.0412 -0.9277 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 0.3755 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8123 1.3706 1.3007 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 1.0313 -0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 0.3061 -1.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.9819 -3.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.3532 -3.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 3.0750 -2.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.3999 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -0.6403 0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -1.9515 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -2.8926 1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -2.5081 2.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -1.2030 2.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -0.2779 1.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 0.7871 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 0.2131 -1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 0.5741 -2.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 1.8539 -1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 0.2494 1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.8863 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 0.9705 0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 -1.5086 -1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.3954 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -1.7957 1.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 -2.7955 0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 -0.3023 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -1.7207 1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 -1.0457 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 1.9581 1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0472 -0.7802 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.4125 -3.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 2.8927 -4.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 4.1539 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 3.0581 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -2.2916 -0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 -3.9100 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3263 -3.2536 2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2982 -0.9163 3.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 0.7196 2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 1.7419 0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 0.9818 -1.3641 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 11 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 7 25 1 0 25 2 1 0 18 13 1 0 24 19 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 12 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 M CHG 1 2 1 M END