HMDB0252248 RDKit 3D Fialuridine 28 29 0 0 0 0 0 0 0 0999 V2000 5.1592 0.0023 1.3683 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.0963 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 0.3573 1.7281 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 0.2424 1.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 0.6807 2.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -0.3204 0.1404 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -0.4748 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 -0.3249 0.6162 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -0.2793 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.0076 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -1.0436 1.5971 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 0.8674 -1.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 2.0894 -0.4403 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 0.5509 -1.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0468 -2.6857 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 -0.7858 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -0.6873 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.4352 -1.4696 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 0.8059 2.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -1.5116 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -1.1943 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 0.9628 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -0.0196 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 -1.8062 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 0.8397 -2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 2.4400 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.4348 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2553 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 6 16 1 0 16 17 2 0 17 18 1 0 17 2 1 0 14 7 1 0 3 19 1 0 7 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 14 27 1 0 16 28 1 0 M END