HMDB0258196 RDKit 3D 2-[4-[(2,5-Difluorophenyl)methoxy]phenoxy]-5-ethoxyaniline 46 48 0 0 0 0 0 0 0 0999 V2000 7.6245 -1.2724 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -2.2099 0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -1.9033 -0.0558 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -0.8982 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -1.0813 -0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -0.0757 -0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 1.1482 -0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 2.2809 -0.4534 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 1.8823 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 1.3866 0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.9397 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 0.9539 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 0.4740 -0.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 -0.2523 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4143 -0.5982 0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2969 0.4015 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6731 0.1437 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4655 1.1730 -0.1914 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1375 -1.1446 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 -2.1407 0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9251 -1.8755 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -2.8683 1.1078 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 1.4604 -1.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 1.9120 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 1.3866 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 2.7081 0.6542 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 0.3854 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -0.7438 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -1.8418 0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 -0.5776 1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 -3.0834 -0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -2.7664 1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -2.0648 -1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.2341 -1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 1.4019 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 0.5862 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0518 0.4892 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 -1.0948 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9198 1.4288 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2199 -1.3427 0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6355 -3.1682 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 1.4768 -2.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 2.2743 -2.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 3.4741 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 2.8564 1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 0.6139 0.8500 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 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 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 12 23 1 0 23 24 2 0 7 25 1 0 25 26 1 0 25 27 2 0 27 4 1 0 24 9 1 0 21 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 5 33 1 0 6 34 1 0 10 35 1 0 11 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 19 40 1 0 20 41 1 0 23 42 1 0 24 43 1 0 26 44 1 0 26 45 1 0 27 46 1 0 M END