HMDB0029445 RDKit 3D L-Agaridoxin 32 32 0 0 0 0 0 0 0 0999 V2000 -2.6551 -0.9461 -0.8004 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 -0.0641 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 0.3564 1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 1.0860 1.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.3406 0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -0.8714 0.5206 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.1298 0.5956 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 0.6760 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 1.5931 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 1.2261 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -0.0789 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 -0.4803 -1.2466 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 -0.9815 -0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -2.3207 -0.9651 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -0.6086 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 -0.7504 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.1522 0.8468 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0297 -2.0255 -0.2894 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 -0.4300 -1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 -1.7142 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 0.8334 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -0.5191 1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 1.0617 1.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7341 2.0184 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 1.4625 2.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 2.1768 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 2.6384 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 1.9843 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 0.2311 -1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -2.6220 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -1.3902 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -2.8596 0.1523 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 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 2 16 1 0 16 17 2 0 16 18 1 0 15 8 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 7 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 14 30 1 0 15 31 1 0 18 32 1 0 M END