HMDB0249089 RDKit 3D Besifloxacin 48 51 0 0 0 0 0 0 0 0999 V2000 4.1995 -0.0901 1.6392 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.8243 0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -0.2041 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 0.8511 -1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 1.7177 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 1.2639 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -0.1257 -0.1088 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 -0.6077 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -1.9123 -0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -2.7907 -0.8416 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -2.4058 -0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.6213 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -2.1694 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 -3.3679 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 -1.3627 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 -1.8665 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -1.1055 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 -3.1730 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 -0.0447 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 0.4814 0.5491 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 1.8863 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7396 2.9640 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 2.6801 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 -0.2844 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 0.1831 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 1.8316 0.7255 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -1.1865 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.2124 1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.6765 2.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.8206 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -0.9327 -1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 0.3404 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 0.3993 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 1.4625 -1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.9064 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 2.7420 -0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 1.7902 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 1.5710 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -3.4532 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -3.4900 -1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 0.5733 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.0370 1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 3.9204 0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 2.6636 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 3.4148 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.2490 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 -1.9694 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.6564 -1.0999 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 20 24 1 0 24 25 2 0 25 26 1 0 7 27 1 0 27 2 1 0 25 8 1 0 24 12 1 0 23 21 1 0 1 28 1 0 1 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 11 39 1 0 18 40 1 0 19 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 23 45 1 0 23 46 1 0 27 47 1 0 27 48 1 0 M END