HT2LIG001054 3D Structure written by MMmdl. 46 49 0 0 1 0 999 V2000 1.8568 5.7081 -1.7535 C 0 0 0 0 0 0 1.3705 5.1812 -0.4830 N 0 0 0 0 0 0 2.1253 5.8078 0.6000 C 0 0 0 0 0 0 1.5101 3.7261 -0.4837 C 0 0 0 0 0 0 0.8366 3.0805 0.7454 C 0 0 0 0 0 0 0.8438 1.6042 0.6558 N 0 0 0 0 0 0 2.0021 0.9553 0.9489 C 0 0 0 0 0 0 3.0344 1.5479 1.2754 O 0 0 0 0 0 0 2.0292 -0.5489 0.8624 C 0 0 0 0 0 0 3.2150 -1.2761 1.1189 C 0 0 0 0 0 0 3.2447 -2.6790 1.0675 C 0 0 0 0 0 0 2.0724 -3.3866 0.7638 C 0 0 0 0 0 0 0.8684 -2.7053 0.5000 C 0 0 0 0 0 0 -0.3338 -3.3748 0.2037 C 0 0 0 0 0 0 -1.5266 -2.6730 -0.0515 C 0 0 0 0 0 0 -1.4844 -1.2654 -0.0241 C 0 0 0 0 0 0 -0.3040 -0.5433 0.2676 C 0 0 0 0 0 0 -0.2948 0.9638 0.2767 C 0 0 0 0 0 0 -1.3250 1.5599 -0.0451 O 0 0 0 0 0 0 0.8657 -1.2861 0.5420 C 0 0 0 0 0 0 -2.7848 -3.3907 -0.3333 C 0 0 0 0 0 0 -4.0077 -2.9498 0.2225 C 0 0 0 0 0 0 -5.2104 -3.6367 -0.0338 C 0 0 0 0 0 0 -5.2070 -4.7797 -0.8535 C 0 0 0 0 0 0 -3.9989 -5.2309 -1.4160 C 0 0 0 0 0 0 -2.7988 -4.5403 -1.1559 C 0 0 0 0 0 0 2.9139 5.4819 -1.9020 H 0 0 0 0 0 0 1.7333 6.7912 -1.7973 H 0 0 0 0 0 0 1.2986 5.2856 -2.5904 H 0 0 0 0 0 0 3.1791 5.5266 0.5715 H 0 0 0 0 0 0 2.0634 6.8951 0.5335 H 0 0 0 0 0 0 1.7256 5.5341 1.5764 H 0 0 0 0 0 0 2.5661 3.4523 -0.5397 H 0 0 0 0 0 0 1.0343 3.3318 -1.3840 H 0 0 0 0 0 0 1.3415 3.3805 1.6645 H 0 0 0 0 0 0 -0.1741 3.4805 0.8511 H 0 0 0 0 0 0 4.1234 -0.7440 1.3656 H 0 0 0 0 0 0 4.1639 -3.2108 1.2687 H 0 0 0 0 0 0 2.0971 -4.4664 0.7344 H 0 0 0 0 0 0 -0.3420 -4.4547 0.1914 H 0 0 0 0 0 0 -2.3900 -0.7154 -0.2398 H 0 0 0 0 0 0 -4.0276 -2.0799 0.8627 H 0 0 0 0 0 0 -6.1348 -3.2869 0.4026 H 0 0 0 0 0 0 -6.1282 -5.3084 -1.0503 H 0 0 0 0 0 0 -3.9915 -6.1071 -2.0481 H 0 0 0 0 0 0 -1.8815 -4.8959 -1.6024 H 0 0 0 0 0 0 1 2 1 0 0 0 1 27 1 0 0 0 1 28 1 0 0 0 1 29 1 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 3 30 1 0 0 0 3 31 1 0 0 0 3 32 1 0 0 0 4 5 1 0 0 0 4 33 1 0 0 0 4 34 1 0 0 0 5 6 1 0 0 0 5 35 1 0 0 0 5 36 1 0 0 0 6 18 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 9 20 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 10 37 1 0 0 0 11 12 2 0 0 0 11 38 1 0 0 0 12 13 1 0 0 0 12 39 1 0 0 0 13 20 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 14 40 1 0 0 0 15 16 2 0 0 0 15 21 1 0 0 0 16 17 1 0 0 0 16 41 1 0 0 0 17 18 1 0 0 0 17 20 2 0 0 0 18 19 2 0 0 0 21 26 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 22 42 1 0 0 0 23 24 2 0 0 0 23 43 1 0 0 0 24 25 1 0 0 0 24 44 1 0 0 0 25 26 2 0 0 0 25 45 1 0 0 0 26 46 1 0 0 0 M END > 364736 > 400Mols.192 $$$$