HMDB0250657 RDKit 3D Cycloheximide 43 44 0 0 0 0 0 0 0 0999 V2000 -3.8234 -2.0762 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.2718 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -0.2372 0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 1.1753 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 1.8661 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 1.3623 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 2.4730 -0.5392 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 0.2642 -1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 -0.3148 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -0.8355 0.7216 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.7618 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 0.2630 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -0.8555 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -1.3182 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -2.5427 0.5613 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 -0.3146 0.6671 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 1.0314 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8319 1.9412 0.6331 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 1.4274 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.7902 -1.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 -2.3581 0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -1.5096 -1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 -2.9871 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -2.0537 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.3126 0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -0.5024 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 1.7285 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 1.8049 -1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 2.9226 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 1.3250 0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 0.6648 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 -1.1631 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4266 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 1.2226 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 1.5583 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 -0.0759 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4928 -0.5177 -1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -1.7135 -0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 -0.5970 0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 2.0434 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 2.0954 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6742 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -0.4827 -2.2802 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 1 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 8 20 1 0 20 2 1 0 19 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 5 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 16 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 M END