HMDB0014739 RDKit 3D Linezolid 44 46 0 0 0 0 0 0 0 0999 V2000 7.7611 -1.1141 1.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 -0.4206 1.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.2829 2.3337 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 0.0956 0.0737 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 0.7700 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -0.0928 0.4605 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3011 0.7141 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 -0.1962 -0.4281 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -0.0408 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8842 -0.9918 -0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -0.8061 -0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 0.3455 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 0.4548 -0.5707 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 -0.6998 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -0.4394 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 0.0628 0.8383 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 1.2662 1.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0625 1.6157 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 1.2947 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 2.4474 0.5383 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.1159 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 -1.2317 -0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -2.0227 -1.9335 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -1.2325 -0.3081 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -1.4670 2.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 -2.0318 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 -0.4352 1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 0.0015 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 1.1898 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 1.6620 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -0.2885 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 1.0914 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 1.5664 -0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 -1.9149 -1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 -1.5731 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 -1.6017 -0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 -0.7939 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0564 0.1567 -1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0018 -1.4356 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0312 1.0960 1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 2.0982 1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 2.5655 -0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 1.7700 -1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 1.8696 0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 12 19 1 0 19 20 1 0 19 21 2 0 8 22 1 0 22 23 2 0 22 24 1 0 24 6 1 0 21 9 1 0 18 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 10 34 1 0 11 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 21 44 1 0 M END