HMDB0060891 RDKit 3D N-Desmethylterbinafine 44 45 0 0 0 0 0 0 0 0999 V2000 -5.8192 -0.8150 -0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6649 0.3977 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 1.6492 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 0.1193 1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 0.6100 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 0.7570 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 0.9228 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 0.3634 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 0.3549 -0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 0.9522 -0.3128 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 0.6215 0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -0.4818 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 -1.7773 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -2.7975 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 -2.4876 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -1.2073 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -0.9167 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 0.4070 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 1.4303 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 1.1157 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 -0.1845 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 -1.7097 -0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -0.8992 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6013 -0.6882 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 2.2595 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6996 1.3383 -1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3303 2.3294 -0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4104 -0.2717 0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9246 -0.6885 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 1.0387 1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 1.4061 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -0.1383 -1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 0.6392 -2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -0.8027 -1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 1.5641 -0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0652 1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 1.3710 1.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.0694 0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -3.8036 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -3.2954 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.6801 -0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 0.6458 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 2.4390 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 1.9176 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 3 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 12 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 M END