HMDB0028709 RDKit 3D Arginylglycine 33 32 0 0 0 0 0 0 0 0999 V2000 5.2425 1.0415 -1.2801 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -0.0035 -1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 -1.3203 -1.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 0.2164 -0.7851 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 0.7782 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 0.9747 0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 -0.3467 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -0.3886 0.8947 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4263 -1.6573 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 0.6426 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 1.6141 -0.3311 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 0.3987 0.3564 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 0.1576 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 0.0180 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 0.1005 -1.8808 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 -0.1923 -0.9395 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 1.9854 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7713 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -1.9318 -1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -0.0400 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 0.1623 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 1.8040 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 1.3500 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 1.7252 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -0.9038 -0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.0028 1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -0.1162 2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 -2.0789 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -2.3425 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 1.5763 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 0.8784 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -0.8762 0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 -0.4520 -0.1622 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 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 1 9 28 1 0 9 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 16 33 1 0 M END