HMDB0003416 RDKit 3D D-Arginine 26 25 0 0 0 0 0 0 0 0999 V2000 3.3044 -0.3759 -1.7695 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -0.0390 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 1.1910 -0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -0.9195 0.3342 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 -0.5143 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -0.4278 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.0013 0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1793 0.0580 -0.6218 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2865 -1.2419 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 0.6591 -0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 0.0213 -0.5042 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 1.9127 0.3088 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 0.2659 -2.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 1.9642 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 1.3758 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.8551 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 -1.2106 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 0.4794 1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -1.4029 -0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 0.2861 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -0.7697 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 0.9536 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 0.7378 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 -1.9297 -0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -1.2312 -2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 2.0112 1.1895 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 6 9 24 1 0 9 25 1 0 12 26 1 0 M END