HMDB0000517 RDKit 3D L-Arginine 26 25 0 0 0 0 0 0 0 0999 V2000 4.1224 -0.9254 0.5144 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 0.0965 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.3380 0.0466 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 0.0328 -0.5313 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -0.2421 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -0.2099 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -0.5235 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 -0.5179 0.0326 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8626 -1.4726 -1.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 0.8878 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 1.1461 -1.5448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 1.8520 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.8747 0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 2.2424 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.3111 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 0.1874 -1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.6018 1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 -1.1936 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 0.7647 -0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.9810 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -1.4781 1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 0.2869 1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -0.7950 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -1.3874 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -1.1778 -1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5589 2.0316 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 8 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 1 9 24 1 0 9 25 1 0 12 26 1 0 M END