HMDB0015192 RDKit 3D Norfloxacin 41 43 0 0 0 0 0 0 0 0999 V2000 2.3645 -2.7277 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -1.9591 0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -0.5461 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.0088 0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 1.3300 0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 1.9189 0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 3.1523 0.7442 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 1.1962 1.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 2.0979 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 3.3434 0.1083 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 1.5469 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 2.3146 -0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 1.7940 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 2.5703 -0.9674 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 0.4481 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -0.1213 -0.5708 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -0.0613 -1.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 -0.4789 -1.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0542 0.1926 -0.5777 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -0.1804 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 -0.7842 0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -0.3247 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 0.1908 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -3.7287 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -2.8889 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.1238 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -2.2945 1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 -2.2212 1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.6215 1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 1.4892 2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 3.3682 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 0.9903 -2.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 -0.7697 -2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0377 -0.2806 -2.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -1.5812 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 -0.0646 -0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.9788 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 0.6472 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 -1.8797 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 -0.6050 1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -1.3606 0.2170 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 2 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 15 22 1 0 22 23 2 0 23 3 1 0 23 11 1 0 21 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 4 29 1 0 8 30 1 0 12 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 M END