HMDB0014610 RDKit 3D Enoxacin 40 42 0 0 0 0 0 0 0 0999 V2000 1.8681 2.9757 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 2.2543 0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 0.8577 0.4337 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 0.4748 0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -0.8338 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.2318 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -0.3612 0.6562 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.5564 0.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -1.7832 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -2.9958 0.0244 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -1.4047 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 -2.3462 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -1.9831 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -2.9391 -0.4407 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -0.6609 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -0.2237 -0.1514 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.1988 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8102 1.2004 1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 0.6558 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -0.4174 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.1146 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 0.2390 0.1347 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -0.0713 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 3.0298 -1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.0210 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 2.4683 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 2.3258 1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 2.8019 1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 1.2358 0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 -3.2682 1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -3.3921 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 1.7830 0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 1.5266 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 0.5843 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 2.2441 1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 0.5813 1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 -0.1106 -1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 -1.1991 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 -1.6268 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -1.9388 0.3862 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 M END