HMDB0041850 RDKit 3D Cefodizime 57 60 0 0 0 0 0 0 0 0999 V2000 -5.1961 -3.2468 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5867 -2.0026 -0.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3847 -0.8892 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 0.2480 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 0.2799 -0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7177 -0.9485 -0.7028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 1.2731 -1.0767 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 1.4764 -1.4640 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8499 0.1791 -1.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3644 -3.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -0.1098 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -1.0829 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -2.2046 -0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -2.2640 -1.8758 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -3.2493 -0.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 -0.9121 1.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -1.8949 2.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -1.1710 3.2325 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -0.7564 2.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -0.9157 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 -0.5548 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -0.7173 -1.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.0141 0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 0.4848 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 1.8118 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 2.3560 -0.3844 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 2.5323 -0.9681 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -0.0611 2.3883 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 0.2196 2.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 1.4031 1.2364 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.2918 -0.4272 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6453 1.4856 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9818 1.3889 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 2.9957 -0.1553 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0683 3.7042 -0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8075 4.9594 -0.9615 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 2.6721 -0.6982 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0402 -3.9833 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7767 -3.6902 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 -3.1566 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.6084 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 2.3191 -2.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -3.6271 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -2.1617 3.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.8605 1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.7476 -1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -0.5710 -1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 0.0612 -1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 0.5505 1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 -0.2097 -0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 2.1958 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 0.7603 2.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -0.1715 3.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 1.9473 -0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5448 0.4839 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 5.2095 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 2.8580 -0.9992 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 1 0 5 7 2 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 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 23 28 1 0 16 29 1 0 29 30 1 0 30 31 1 0 4 32 1 0 32 33 2 0 33 34 1 0 34 35 1 0 35 36 2 3 35 37 1 0 31 8 1 0 37 32 1 0 31 11 1 0 28 19 1 0 1 38 1 0 1 39 1 0 1 40 1 0 6 41 1 0 8 42 1 6 15 43 1 0 17 44 1 0 17 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 24 49 1 0 24 50 1 0 27 51 1 0 29 52 1 0 29 53 1 0 31 54 1 1 33 55 1 0 36 56 1 0 37 57 1 0 M END