HT2LIG000160 3D Structure written by MMmdl. 61 65 0 0 1 0 999 V2000 3.4901 1.8437 2.8592 C 0 0 0 0 0 0 2.9126 1.2025 3.9874 O 0 0 0 0 0 0 1.8219 0.3822 3.7806 C 0 0 0 0 0 0 1.2997 0.0512 2.5083 C 0 0 0 0 0 0 0.1615 -0.7756 2.3957 C 0 0 0 0 0 0 -0.4436 -1.2925 3.5616 C 0 0 0 0 0 0 0.0765 -0.9905 4.8429 C 0 0 0 0 0 0 -0.4574 -1.4686 6.0223 O 0 0 0 0 0 0 -1.5449 -2.3774 5.9543 C 0 0 0 0 0 0 1.2051 -0.1471 4.9307 C 0 0 0 0 0 0 1.7345 0.1817 6.1426 O 0 0 0 0 0 0 -0.4175 -1.1173 1.0257 C 0 0 1 0 0 0 -1.1493 0.0696 0.3570 C 0 0 2 0 0 0 -0.2607 0.7714 -0.6474 C 0 0 2 0 0 0 -1.0282 2.0531 -0.8939 C 0 0 0 0 0 0 -0.9197 2.7583 -1.8922 O 0 0 0 0 0 0 -1.8014 2.2723 0.1807 O 0 0 0 0 0 0 -1.6718 1.2587 1.1759 C 0 0 0 0 0 0 0.1153 -0.1431 -1.8145 C 0 0 2 0 0 0 -1.0562 -0.5648 -2.5033 O 0 0 0 0 0 0 -1.0518 -0.7258 -3.8372 C 0 0 0 0 0 0 -0.0895 -0.5133 -4.5678 O 0 0 0 0 0 0 -2.2825 -1.1854 -4.2693 N 0 0 0 0 0 0 -3.4140 -1.4869 -3.4046 C 0 0 0 0 0 0 -4.5675 -2.0645 -4.2295 C 0 0 0 0 0 0 -5.6550 -2.4228 -3.3430 N 0 0 0 0 0 0 0.8472 -1.3519 -1.2394 C 0 0 0 0 0 0 1.7725 -2.0315 -2.0667 C 0 0 0 0 0 0 2.4276 -3.1555 -1.5447 C 0 0 0 0 0 0 3.3369 -3.9641 -2.1444 O 0 0 0 0 0 0 3.6655 -4.9440 -1.1931 C 0 0 0 0 0 0 2.9443 -4.6982 -0.0132 O 0 0 0 0 0 0 2.1919 -3.5975 -0.2617 C 0 0 0 0 0 0 1.2860 -2.9472 0.5878 C 0 0 0 0 0 0 0.6004 -1.8063 0.0997 C 0 0 0 0 0 0 -1.1809 -1.8772 1.2008 H 0 0 0 0 0 0 -1.9979 -0.3488 -0.1888 H 0 0 0 0 0 0 0.6621 1.0851 -0.1620 H 0 0 0 0 0 0 0.7910 0.3998 -2.4781 H 0 0 0 0 0 0 4.2975 2.4965 3.1909 H 0 0 0 0 0 0 2.7602 2.4636 2.3361 H 0 0 0 0 0 0 3.9156 1.1197 2.1631 H 0 0 0 0 0 0 1.7629 0.4209 1.6075 H 0 0 0 0 0 0 -1.3101 -1.9269 3.4566 H 0 0 0 0 0 0 -2.4239 -1.9145 5.5041 H 0 0 0 0 0 0 -1.2808 -3.2763 5.3953 H 0 0 0 0 0 0 -1.8164 -2.6865 6.9633 H 0 0 0 0 0 0 2.4868 0.7378 5.9985 H 0 0 0 0 0 0 -0.9587 1.5906 1.9311 H 0 0 0 0 0 0 -2.6243 1.0457 1.6608 H 0 0 0 0 0 0 -2.3645 -1.3147 -5.2652 H 0 0 0 0 0 0 -3.1014 -2.1989 -2.6384 H 0 0 0 0 0 0 -3.7324 -0.5762 -2.8934 H 0 0 0 0 0 0 -4.2453 -2.9482 -4.7834 H 0 0 0 0 0 0 -4.9207 -1.3312 -4.9568 H 0 0 0 0 0 0 -5.3697 -3.1701 -2.7255 H 0 0 0 0 0 0 -6.4364 -2.7785 -3.8771 H 0 0 0 0 0 0 1.9624 -1.7042 -3.0792 H 0 0 0 0 0 0 3.4056 -5.9302 -1.5799 H 0 0 0 0 0 0 4.7352 -4.9086 -0.9830 H 0 0 0 0 0 0 1.1210 -3.3195 1.5886 H 0 0 0 0 0 0 1 2 1 0 0 0 1 40 1 0 0 0 1 41 1 0 0 0 1 42 1 0 0 0 2 3 1 0 0 0 3 10 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 4 43 1 0 0 0 5 6 2 0 0 0 5 12 1 0 0 0 6 7 1 0 0 0 6 44 1 0 0 0 7 8 1 0 0 0 7 10 2 0 0 0 8 9 1 0 0 0 9 45 1 0 0 0 9 46 1 0 0 0 9 47 1 0 0 0 10 11 1 0 0 0 11 48 1 0 0 0 12 36 1 0 0 0 12 35 1 0 0 0 12 13 1 0 0 0 13 37 1 0 0 0 13 18 1 0 0 0 13 14 1 0 0 0 14 38 1 0 0 0 14 15 1 0 0 0 14 19 1 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 49 1 0 0 0 18 50 1 0 0 0 19 39 1 0 0 0 19 20 1 0 0 0 19 27 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 23 51 1 0 0 0 24 25 1 0 0 0 24 52 1 0 0 0 24 53 1 0 0 0 25 26 1 0 0 0 25 54 1 0 0 0 25 55 1 0 0 0 26 56 1 0 0 0 26 57 1 0 0 0 27 35 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 28 58 1 0 0 0 29 33 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 31 59 1 0 0 0 31 60 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 34 61 1 0 0 0 M END > 364364 > HT2LIG000160.1 $$$$