HMDB0006032 RDKit 3D Imidazoleacetic acid ribotide 37 38 0 0 0 0 0 0 0 0999 V2000 6.7177 2.0384 1.2073 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 1.5101 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 0.4734 -0.3491 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 2.0521 0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 0.9196 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 1.0200 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -0.2158 -0.1553 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 -0.5617 -0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.1688 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 -0.5051 -0.4670 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0929 -0.0877 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.2666 -0.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 1.5451 0.5041 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.8591 2.1069 -0.5242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8216 2.5972 1.8387 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 0.0692 1.0379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -1.9089 0.0679 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2147 -2.8656 -0.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.0062 -0.2822 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1548 -2.7690 -1.4641 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -1.0778 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -0.3822 0.5058 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.5182 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 2.4370 1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 2.8624 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 1.9609 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -0.3487 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -0.5502 -1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -0.6189 -0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 -0.3879 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 2.9846 1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 0.1095 2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -1.9030 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 -3.6339 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -2.4348 0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 -2.2282 -2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -2.1543 0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 10 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 7 21 1 0 21 22 2 0 22 5 1 0 19 8 1 0 3 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 8 27 1 0 10 28 1 6 11 29 1 0 11 30 1 0 15 31 1 0 16 32 1 0 17 33 1 1 18 34 1 0 19 35 1 1 20 36 1 0 21 37 1 0 M END