HMDB0062424 RDKit 3D 5-Phosphoribosyl-4-carboxy-5-aminoimidazole 36 37 0 0 0 0 0 0 0 0999 V2000 -2.8007 -0.2323 1.4334 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 0.3176 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 0.7341 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3954 0.7057 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 0.2698 1.1066 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 1.1521 -0.8016 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 1.1759 -1.7549 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 1.0583 -1.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.5333 -0.7441 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 0.2154 -0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 0.5179 -1.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2915 -1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 0.3819 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.4904 -0.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 0.1387 0.5770 P 0 0 0 0 0 5 0 0 0 0 0 0 5.1795 -0.7367 1.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 1.7240 1.0741 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.1119 -0.4174 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 -1.5495 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -1.7960 0.5539 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 -1.2629 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2425 -2.0355 -0.8641 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -0.9186 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 0.0415 2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4389 2.1133 -1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 1.3431 -2.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 0.8080 0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -0.5740 -2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.3333 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 0.5317 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.2263 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 1.0120 -0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -2.4556 -1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -2.3393 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 -1.4575 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 -2.3059 -1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 3 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 12 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 2 1 0 21 10 1 0 1 23 1 0 1 24 1 0 6 25 1 0 8 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 M END