HMDB0304166 RDKit 3D 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol 58 59 0 0 0 0 0 0 0 0999 V2000 -6.6369 0.0680 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9499 0.7954 0.2197 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.6705 1.9944 0.5542 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9652 0.0832 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -0.0642 0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 1.2691 -0.5224 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1532 1.8922 -1.7443 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 0.4537 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 -0.2514 0.5548 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -0.9289 0.0799 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.9607 -1.9725 -0.9672 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 0.3545 -0.5824 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 -1.5894 1.2974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 -1.8456 0.5076 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5681 -3.0608 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 -0.4658 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 -2.0473 1.2626 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -0.8936 0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -1.3756 0.0242 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7353 -0.3472 -0.5241 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -0.6164 -0.3415 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7510 0.6884 -0.3114 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.7692 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 3.0173 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 3.1762 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 4.3761 -0.2775 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 2.1086 -0.7319 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 0.8669 -0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 -0.2020 -1.2225 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4785 0.8553 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2393 -2.3922 0.8332 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -2.3500 0.6862 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2059 -3.3870 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 -1.0491 1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4514 0.2282 2.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 0.4714 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0087 2.6867 0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6288 -0.9030 -1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 0.7207 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3109 -0.8809 0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4267 2.2170 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 2.5213 -2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 1.1374 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 -0.3222 -1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 1.0218 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -0.6602 -1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -0.1524 0.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -0.5128 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.9389 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -1.2321 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 1.6063 0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 3.8831 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 5.1507 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 -0.9360 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -0.9588 1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.1408 0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -2.7374 1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -3.8646 -0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 2 4 1 0 4 5 1 0 2 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 3 25 27 1 0 27 28 2 0 28 29 1 0 21 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 19 1 0 28 22 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 6 41 1 1 7 42 1 0 8 43 1 0 8 44 1 0 12 45 1 0 16 46 1 0 18 47 1 0 18 48 1 0 19 49 1 6 21 50 1 6 23 51 1 0 24 52 1 0 26 53 1 0 29 54 1 0 30 55 1 1 31 56 1 0 32 57 1 1 33 58 1 0 M END