HMDB0029100 RDKit 3D Tyrosyl-Asparagine 38 38 0 0 0 0 0 0 0 0999 V2000 5.8023 2.0532 0.1766 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 0.8147 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 -0.1474 -0.3814 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 0.8450 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.4341 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -0.1206 -0.1017 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -0.7618 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -1.6458 1.5954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.3740 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -1.1792 2.0516 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 -0.5649 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -0.2034 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -1.1455 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 -0.8698 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 0.4032 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9106 0.7356 -0.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 1.3757 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 1.0657 -0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -0.9137 -1.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 -0.9811 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 -1.2939 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 2.7514 -0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.2628 1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 1.0837 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.6422 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -1.2214 0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 0.6067 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 0.6772 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8161 -0.9179 2.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -2.1814 1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 -1.6687 -0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 -0.0663 -1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.1816 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8301 -1.6659 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 1.0700 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 2.3764 -0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 1.8136 -0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 -1.0390 -3.0850 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 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 5 19 1 0 19 20 2 0 19 21 1 0 18 12 1 0 1 22 1 0 1 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 21 38 1 0 M END