HMDB0014576 RDKit 3D Trifluridine 31 32 0 0 0 0 0 0 0 0999 V2000 -4.7444 0.1106 0.2834 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 -0.2378 0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 -1.4164 -0.2149 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 -1.7662 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -2.8773 -0.6809 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -0.9499 0.3202 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -1.3892 0.3041 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0019 -1.2398 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.0016 -0.9977 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8454 0.0706 -1.9826 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -0.3106 0.3747 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2382 0.8513 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 2.0142 0.9853 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -0.6272 1.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 0.2176 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 0.6022 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 1.9096 1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 1.6566 2.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 2.5854 1.8081 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 2.6530 0.4311 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 -2.0399 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -2.4372 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -1.0748 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.0893 -1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 0.9213 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 0.8578 -2.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 -1.2123 0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 1.0077 0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 0.5549 1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 2.7792 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 0.8744 1.2382 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 9 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 6 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 16 2 1 0 14 7 1 0 3 21 1 0 7 22 1 1 8 23 1 0 8 24 1 0 9 25 1 1 10 26 1 0 11 27 1 6 12 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 M END