HMDB0000446 RDKit 3D N-alpha-Acetyl-L-lysine 29 28 0 0 0 0 0 0 0 0999 V2000 -4.2867 -1.7349 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -1.2683 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -1.8966 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -0.1599 -0.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 0.2657 -0.0931 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0647 0.1146 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 0.5174 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -0.2947 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 0.1039 0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -0.0744 -0.1887 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6299 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 2.2634 0.3968 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 2.2109 1.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0538 -0.9500 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 -1.8443 -1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 -2.6976 -0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 0.3787 -1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 -0.4223 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 0.6846 -2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 -0.9553 -1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 1.6049 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1649 0.2886 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2249 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3643 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 1.1662 1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -0.5502 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 0.8244 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -0.7758 -0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 3.1605 0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 1 0 5 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 4 17 1 0 5 18 1 1 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 13 29 1 0 M END