HMDB0004620 RDKit 3D N-a-Acetyl-L-arginine 31 30 0 0 0 0 0 0 0 0999 V2000 -4.5215 -1.0908 -0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -0.0797 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 1.1337 -0.8691 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 -0.4103 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 0.6011 -0.8914 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2546 0.7279 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 -0.5006 0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -1.0588 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -0.0846 -0.1682 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 0.1871 1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 -0.7588 1.7171 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 1.5273 1.4056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 0.4145 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.5582 -2.8715 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2821 -2.4445 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9553 -1.0459 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 -0.9911 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -2.0948 -0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 -1.4037 -0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 1.5753 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 1.1620 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 1.5641 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 -0.3030 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -1.3041 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -1.9232 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4774 -0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 0.3750 -1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.7655 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 2.2152 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 1.9085 1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6401 2.1767 -2.8597 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 10 11 2 3 10 12 1 0 5 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 6 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 15 31 1 0 M END