HMDB0259395 RDKit 3D Ulifloxacin 40 43 0 0 0 0 0 0 0 0999 V2000 2.5609 -2.7042 1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -2.1972 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 -1.8214 -0.2698 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -0.3161 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.0729 -0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.6290 -0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.9589 -0.7211 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 2.9961 -0.9303 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 1.8722 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 3.1260 -0.8086 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 1.3354 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.1203 -0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 1.5740 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 2.3455 -0.4301 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 0.2161 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -0.3100 -0.0731 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 -0.1431 -1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 0.0534 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 0.4584 0.7205 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 -0.5318 1.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -1.0038 1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 -0.5555 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 -0.0243 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -0.8303 -0.2766 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -3.6113 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.8392 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 -1.8986 1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 -2.8888 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.6728 -0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 3.1705 -0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 -1.0211 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 0.7509 -1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3427 -0.8468 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 0.8559 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.4126 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8482 -1.3984 1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 -0.0997 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -0.8738 1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -2.0921 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 -1.6136 -0.0341 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 24 1 0 24 2 1 0 24 4 1 0 23 11 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 8 29 1 0 12 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 21 38 1 0 21 39 1 0 22 40 1 0 M END