HMDB0011627 RDKit 3D Farnesylcysteine 53 52 0 0 0 0 0 0 0 0999 V2000 5.7516 1.1382 -1.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -0.1140 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 -1.2688 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -0.2109 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.9494 0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 1.3820 1.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 0.2868 1.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -0.2926 3.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -0.1704 1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -1.2688 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 -0.7421 1.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -0.3021 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 -1.2522 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 0.9601 0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 1.5441 -0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 2.2051 -0.3932 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 0.8521 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -0.0170 -1.2095 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0869 0.8555 -2.2117 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 -1.0918 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5791 -1.1249 -1.3886 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.0163 0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 1.9888 -1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 1.3828 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 1.0647 -2.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 -1.9321 -1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.8208 -2.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0229 -0.8610 -3.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -1.1295 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 0.6242 1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 1.7879 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.6923 0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 2.2240 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -0.3458 3.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -1.3001 2.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.4188 3.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 0.2975 0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 -1.6610 2.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1013 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 0.1070 2.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 -1.5138 2.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 -2.1767 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 -0.8414 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 -1.6304 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7919 1.6262 1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7852 2.3846 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 0.8610 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 1.3124 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 0.2596 0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -0.4719 -1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 1.8124 -2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 0.4702 -3.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6434 -2.8299 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 13 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 17 48 1 0 17 49 1 0 18 50 1 6 19 51 1 0 19 52 1 0 22 53 1 0 M END