HT2LIG000464 3D Structure written by MMmdl. 61 65 0 0 1 0 999 V2000 6.3257 5.1146 -8.0609 C 0 0 0 0 0 0 5.0998 4.4584 -7.6162 N 0 0 0 0 0 0 4.4604 5.2409 -6.5576 C 0 0 0 0 0 0 5.3793 3.0495 -7.2372 C 0 0 0 0 0 0 4.1803 2.2244 -6.7301 C 0 0 0 0 0 0 3.0609 2.3914 -7.2139 O 0 0 0 0 0 0 4.4569 1.3385 -5.7587 N 0 0 0 0 0 0 3.5656 0.4700 -5.0812 C 0 0 0 0 0 0 2.1456 0.4684 -5.1377 C 0 0 0 0 0 0 1.7140 -0.5309 -4.3035 C 0 0 0 0 0 0 0.3237 -0.9449 -3.9752 C 0 0 0 0 0 0 0.0671 -1.7540 -3.0861 O 0 0 0 0 0 0 -0.6328 -0.3838 -4.7231 N 0 0 0 0 0 0 -2.0645 -0.6105 -4.5459 C 0 0 0 0 0 0 -2.5764 -1.7547 -5.4387 C 0 0 0 0 0 0 -3.9753 -2.0533 -5.1829 N 0 0 0 0 0 0 -4.3378 -3.2536 -4.6190 N 0 0 0 0 0 0 -5.6336 -3.0887 -4.5719 C 0 0 0 0 0 0 -6.6107 -4.0599 -4.0574 C 0 0 0 0 0 0 -6.1985 -5.3164 -3.5628 C 0 0 0 0 0 0 -7.1476 -6.2364 -3.0796 C 0 0 0 0 0 0 -8.5157 -5.9072 -3.0850 C 0 0 0 0 0 0 -8.9404 -4.6568 -3.5751 C 0 0 0 0 0 0 -8.0051 -3.7177 -4.0682 C 0 0 0 0 0 0 -8.5131 -2.3844 -4.5929 C 0 0 0 0 0 0 -9.7071 -2.0815 -4.5957 O 0 0 0 0 0 0 -7.4769 -1.4524 -5.1144 C 0 0 0 0 0 0 -7.6589 -0.1654 -5.6692 C 0 0 0 0 0 0 -6.5401 0.5748 -6.1192 C 0 0 0 0 0 0 -5.2368 0.0315 -6.0113 C 0 0 0 0 0 0 -5.0532 -1.2271 -5.4591 C 0 0 0 0 0 0 -6.1666 -1.9102 -5.0422 C 0 0 0 0 0 0 2.8448 -1.1328 -3.7341 N 0 0 0 0 0 0 2.8839 -2.2348 -2.7851 C 0 0 0 0 0 0 3.9793 -0.5023 -4.2207 C 0 0 0 0 0 0 6.1160 6.1212 -8.4255 H 0 0 0 0 0 0 7.0587 5.1926 -7.2560 H 0 0 0 0 0 0 6.7841 4.5658 -8.8853 H 0 0 0 0 0 0 3.4764 4.8473 -6.2988 H 0 0 0 0 0 0 5.0666 5.2651 -5.6510 H 0 0 0 0 0 0 4.3000 6.2695 -6.8843 H 0 0 0 0 0 0 5.7838 2.5223 -8.1027 H 0 0 0 0 0 0 6.1597 3.0359 -6.4746 H 0 0 0 0 0 0 5.4233 1.2805 -5.4861 H 0 0 0 0 0 0 1.5140 1.1280 -5.7148 H 0 0 0 0 0 0 -0.3264 0.2580 -5.4380 H 0 0 0 0 0 0 -2.5849 0.3181 -4.7787 H 0 0 0 0 0 0 -2.2882 -0.8291 -3.4989 H 0 0 0 0 0 0 -1.9903 -2.6583 -5.2618 H 0 0 0 0 0 0 -2.4636 -1.5060 -6.4944 H 0 0 0 0 0 0 -5.1491 -5.5758 -3.5559 H 0 0 0 0 0 0 -6.8242 -7.1964 -2.7039 H 0 0 0 0 0 0 -9.2422 -6.6156 -2.7130 H 0 0 0 0 0 0 -9.9956 -4.4197 -3.5722 H 0 0 0 0 0 0 -8.6573 0.2450 -5.7478 H 0 0 0 0 0 0 -6.6840 1.5578 -6.5465 H 0 0 0 0 0 0 -4.3877 0.5986 -6.3607 H 0 0 0 0 0 0 2.4138 -1.9337 -1.8482 H 0 0 0 0 0 0 3.9140 -2.5264 -2.5806 H 0 0 0 0 0 0 2.3543 -3.0967 -3.1926 H 0 0 0 0 0 0 4.9653 -0.8104 -3.9041 H 0 0 0 0 0 0 1 2 1 0 0 0 1 36 1 0 0 0 1 37 1 0 0 0 1 38 1 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 3 39 1 0 0 0 3 40 1 0 0 0 3 41 1 0 0 0 4 5 1 0 0 0 4 42 1 0 0 0 4 43 1 0 0 0 5 6 2 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 7 44 1 0 0 0 8 35 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 45 1 0 0 0 10 11 1 0 0 0 10 33 1 0 0 0 11 12 2 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 13 46 1 0 0 0 14 15 1 0 0 0 14 47 1 0 0 0 14 48 1 0 0 0 15 16 1 0 0 0 15 49 1 0 0 0 15 50 1 0 0 0 16 31 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 32 1 0 0 0 18 19 1 0 0 0 19 24 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 20 51 1 0 0 0 21 22 1 0 0 0 21 52 1 0 0 0 22 23 2 0 0 0 22 53 1 0 0 0 23 24 1 0 0 0 23 54 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 25 27 1 0 0 0 27 32 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 28 55 1 0 0 0 29 30 2 0 0 0 29 56 1 0 0 0 30 31 1 0 0 0 30 57 1 0 0 0 31 32 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 58 1 0 0 0 34 59 1 0 0 0 34 60 1 0 0 0 35 61 1 0 0 0 M END > 364061 > HT2LIG000464.1 $$$$