HMDB0304084 RDKit 3D 2-phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol 63 64 0 0 0 0 0 0 0 0999 V2000 6.6735 0.7336 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 0.2522 0.2190 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8531 -1.2498 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 -1.7290 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 0.0628 1.0251 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 1.3554 1.0745 P 0 0 0 0 0 5 0 0 0 0 0 0 9.0394 1.4356 2.4243 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.0022 0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 2.8270 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 1.0521 0.7745 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7712 0.4322 2.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 1.2006 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -0.1185 -0.0564 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -0.1440 0.5530 P 0 0 0 0 0 5 0 0 0 0 0 0 1.3173 1.1916 0.9776 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.0053 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 -1.1101 -0.3041 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 -0.2912 -0.9614 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1613 0.5362 -2.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 0.5930 0.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -1.5741 -1.3636 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -0.8554 -1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -1.3905 -0.2186 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4855 -0.3107 0.1227 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6767 -0.7797 0.5758 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6368 0.2989 0.2272 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9343 0.1522 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8011 1.1999 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2984 2.2900 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1526 3.2346 -0.7628 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0309 2.4438 -0.7655 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 1.3927 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.5213 -0.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -2.0333 -0.2285 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5733 -2.9466 0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -2.5158 -0.5696 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2313 -3.5728 0.3169 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 0.4522 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.8582 -1.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.3144 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -1.3621 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 -1.8166 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 -1.7353 -1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -0.0106 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 3.5324 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 2.0446 1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 0.1470 2.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 1.4389 -1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 1.9659 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 -1.7203 1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 0.0706 1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 0.1718 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -1.2808 -2.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -1.6274 0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -0.9817 1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -0.7150 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8579 1.1375 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 4.1031 -1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 2.0548 -1.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 -1.8230 -1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 -3.4172 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -2.8878 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2697 -3.4947 0.6076 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 2 5 1 1 5 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 2 10 1 0 10 11 1 0 10 12 1 0 12 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 2 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 3 29 31 1 0 31 32 2 0 32 33 1 0 25 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 36 23 1 0 32 26 1 0 1 38 1 0 1 39 1 0 1 40 1 0 3 41 1 0 3 42 1 0 4 43 1 0 8 44 1 0 9 45 1 0 10 46 1 1 11 47 1 0 12 48 1 0 12 49 1 0 16 50 1 0 20 51 1 0 22 52 1 0 22 53 1 0 23 54 1 1 25 55 1 1 27 56 1 0 28 57 1 0 30 58 1 0 33 59 1 0 34 60 1 6 35 61 1 0 36 62 1 6 37 63 1 0 M END