HMDB0252957 RDKit 3D N-[1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-car... 42 44 0 0 0 0 0 0 0 0999 V2000 4.4129 1.5078 -2.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 2.2820 -1.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 3.2903 -2.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 2.1569 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 1.0443 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 1.0644 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 2.1016 -0.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 0.0775 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -1.0892 0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -1.3660 1.2065 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 -2.0310 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -3.2027 1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -4.1048 1.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 -5.2688 2.2892 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4059 -3.8005 0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 -2.6198 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.7228 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -0.6112 -0.5703 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -0.3115 -1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 0.4241 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 0.7980 -0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 1.5421 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5487 2.2541 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2560 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0774 1.3179 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.9491 -1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 1.9909 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 3.1108 0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 0.2888 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -2.1498 1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 -3.4489 1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -4.4855 1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 -2.4313 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7425 0.4099 -2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -1.1470 -1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.1910 0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 1.3756 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7672 0.1118 -1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 1.8044 1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 1.2677 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 3.0111 -0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 2.5448 -1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 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 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 18 24 1 0 24 25 2 0 24 8 1 0 17 11 1 0 23 21 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 10 30 1 0 12 31 1 0 15 32 1 0 16 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 21 38 1 0 22 39 1 0 22 40 1 0 23 41 1 0 23 42 1 0 M END