HMDB0000670 RDKit 3D Homo-L-arginine 29 28 0 0 0 0 0 0 0 0999 V2000 -4.3069 1.4322 -1.1089 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1408 0.4090 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 -0.5864 -0.3265 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 0.3000 0.4622 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 0.2068 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 0.0960 0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 0.0054 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.1096 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -0.1922 -0.1274 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9647 -1.3503 -0.9505 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 -0.2064 0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.1449 0.5432 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 0.8827 1.4534 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 2.1913 -1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -0.3789 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -1.4969 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 0.2926 1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 1.1150 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7544 -0.6599 -0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 0.8593 1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 -0.8919 1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -0.8168 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 0.9481 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 -0.9799 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 0.8146 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.7370 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -1.1760 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 -2.1340 -0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 1.8342 1.1899 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 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 6 10 27 1 0 10 28 1 0 13 29 1 0 M END