HMDB0251059 RDKit 3D Desmethylofloxacin 43 46 0 0 0 0 0 0 0 0999 V2000 5.1552 0.5729 0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -0.4043 -0.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 0.3277 -1.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -0.3542 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 -0.1949 0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 0.3164 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 1.6733 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 2.4679 0.2087 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 2.2145 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.3367 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.8515 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5034 3.1057 -0.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 0.9764 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 1.5196 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7045 0.7272 -0.3951 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 2.8636 -0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 -0.3831 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 -0.8834 -0.3081 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 -0.0213 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -0.5334 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -1.8854 -0.2471 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 -2.8003 -0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -2.3102 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 -0.5965 1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -1.3093 0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.4384 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.0985 1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 1.0045 0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 1.3958 -0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 0.3849 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 0.0814 -2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -1.4134 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 3.2883 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 3.5611 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 -1.0210 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -3.7467 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.1360 -1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -2.6171 -1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 -2.7809 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -1.2623 1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 0.2915 1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -2.2416 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -1.6023 1.6598 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 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 5 24 1 0 24 25 1 0 25 2 1 0 20 6 1 0 19 10 1 0 23 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 9 33 1 0 16 34 1 0 17 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 24 40 1 0 24 41 1 0 25 42 1 0 25 43 1 0 M END