HMDB0004224 RDKit 3D N(omega)-Hydroxyarginine 27 26 0 0 0 0 0 0 0 0999 V2000 -2.3892 -1.0398 -1.5896 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.0726 -0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 0.4139 -0.3873 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 1.5050 -0.9595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 0.5142 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -0.0514 1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7040 1.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 0.6627 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 -0.7474 0.1279 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4904 -1.4392 1.2619 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -0.7630 -0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 -1.3302 -0.7657 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1472 -2.1479 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -1.5354 -2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -0.1042 0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 2.2632 -0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 1.3241 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -1.1191 0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 0.0449 1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 0.2816 2.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 1.7373 1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 1.2200 0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 1.1561 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 -1.3100 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -0.9125 1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 -2.0984 1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 0.8434 -2.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 2 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 4 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 6 10 25 1 0 10 26 1 0 13 27 1 0 M END