HMDB0015427 RDKit 3D Ceftizoxime 38 40 0 0 0 0 0 0 0 0999 V2000 1.1222 2.9335 1.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 1.5086 1.7213 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 0.9452 1.4242 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 0.0785 0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -0.4131 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 -1.2898 -1.2396 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -0.0667 -0.3336 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -0.6398 -1.2543 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6359 0.3808 -1.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 1.2413 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.0106 -1.1844 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 0.2339 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 0.7303 -1.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 0.9639 -3.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3519 0.9671 -1.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 0.0196 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 -0.4687 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.9157 1.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -1.1214 -0.6226 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0106 -0.4522 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -0.0238 1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 -0.9237 0.4335 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -1.7791 -0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.7522 -1.7264 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 -1.3306 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 3.2770 2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 3.1953 0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 3.4176 1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 0.6221 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.3626 -1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6369 1.5073 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 0.2250 0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 0.2242 2.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 -1.4253 1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -2.1050 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 0.7144 1.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -3.3914 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -2.7348 -2.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 4 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 19 8 1 0 25 20 1 0 19 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 7 29 1 0 8 30 1 6 15 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 19 35 1 1 21 36 1 0 24 37 1 0 24 38 1 0 M END