HMDB0002089 RDKit 3D N-Ribosylhistidine 37 38 0 0 0 0 0 0 0 0999 V2000 5.4895 -0.8972 -0.0618 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -0.3384 -0.4121 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2663 -0.5781 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0577 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 -0.7620 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 0.0778 -0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -0.3080 -0.5764 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2162 0.6915 -1.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 0.5051 -0.8967 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0116 1.6901 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3465 1.5949 0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -0.7525 -0.0951 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8104 -1.8876 -0.9021 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.8364 0.5847 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9870 -2.1312 0.8738 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 1.2462 0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 1.1536 0.8229 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 1.1165 -0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 1.7542 -1.0166 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 1.7657 -0.6063 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -1.9290 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7661 -0.6213 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -0.8788 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -1.6862 0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 -0.1515 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 -1.7922 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 -1.1423 -1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 0.4618 -1.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 2.5933 -0.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 1.7241 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 1.1292 1.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -0.7126 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 -2.6438 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -0.1491 1.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -2.1003 1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.1373 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.7148 -0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 6 16 1 0 16 17 2 0 2 18 1 0 18 19 2 0 18 20 1 0 17 4 1 0 14 7 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 5 26 1 0 7 27 1 6 9 28 1 6 10 29 1 0 10 30 1 0 11 31 1 0 12 32 1 1 13 33 1 0 14 34 1 1 15 35 1 0 16 36 1 0 20 37 1 0 M END