HMDB0003665 RDKit 3D Phosphoribosyl-ATP 69 72 0 0 0 0 0 0 0 0999 V2000 -4.0621 1.6710 0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 0.9342 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.3806 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 2.5231 1.2954 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 2.3909 1.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 1.1930 1.1338 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 0.7180 1.2639 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4081 0.8435 0.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.3253 0.5536 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6677 0.2752 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -0.5169 -1.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -0.4502 -2.7220 P 0 0 0 0 0 5 0 0 0 0 0 0 5.2582 -1.4125 -3.8363 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 1.0900 -3.3856 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.9761 -2.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 0.2814 -1.5576 P 0 0 0 0 0 5 0 0 0 0 0 0 7.4760 1.6378 -1.8271 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 0.1460 0.1256 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 0.1927 -2.2997 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 0.1039 -1.1780 P 0 0 0 0 0 5 0 0 0 0 0 0 12.0872 -0.1943 -1.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 1.5481 -0.3388 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -1.1893 -0.1405 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 -1.0165 1.0606 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0262 -1.5013 2.0813 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 -0.7261 1.5787 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7840 -0.8679 2.9746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 0.5715 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8287 -0.6125 -0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -1.0312 -0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -0.2792 -0.4913 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -0.6945 -1.0315 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3656 0.2466 -0.6861 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6096 -0.3199 -0.8067 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.6111 0.3221 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8574 -0.2790 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9419 0.4731 1.0535 P 0 0 0 0 0 5 0 0 0 0 0 0 -9.7457 -0.1926 2.4133 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 2.1076 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5443 0.2203 0.6001 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4176 -1.7655 -0.4222 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.0291 -2.5660 -1.3822 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9157 -1.9532 -0.3856 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6319 -3.0856 -1.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 2.6016 0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.1468 2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.2889 2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 1.0132 1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 -0.1325 -0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 1.3244 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.7940 -2.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 1.0187 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.2891 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 -1.8623 -0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -1.7074 0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 -2.0705 1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4062 1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 0.0164 3.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -2.0079 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.8004 -2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9545 -0.1979 -1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3197 0.1940 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6884 1.4023 -0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0497 2.5694 1.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8663 0.8991 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8527 -1.9412 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -2.0563 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.0639 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 -2.8771 -2.0905 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 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 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 9 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 6 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 2 0 37 39 1 0 37 40 1 0 34 41 1 0 41 42 1 0 41 43 1 0 43 44 1 0 31 2 1 0 43 32 1 0 28 3 2 0 26 7 1 0 1 45 1 0 5 46 1 0 7 47 1 1 9 48 1 1 10 49 1 0 10 50 1 0 14 51 1 0 18 52 1 0 22 53 1 0 23 54 1 0 24 55 1 6 25 56 1 0 26 57 1 6 27 58 1 0 30 59 1 0 32 60 1 6 34 61 1 6 35 62 1 0 35 63 1 0 39 64 1 0 40 65 1 0 41 66 1 1 42 67 1 0 43 68 1 1 44 69 1 0 M END