HT2LIG001051 3D Structure written by MMmdl. 50 53 0 0 1 0 999 V2000 -8.3951 -0.9824 -1.0428 C 0 0 0 0 0 0 -7.0521 -0.5614 -1.2326 O 0 0 0 0 0 0 -6.0813 -1.1054 -0.4201 C 0 0 0 0 0 0 -6.3085 -2.1651 0.4911 C 0 0 0 0 0 0 -5.2592 -2.6374 1.3014 C 0 0 0 0 0 0 -3.9811 -2.0558 1.2129 C 0 0 0 0 0 0 -3.7258 -1.0105 0.2989 C 0 0 0 0 0 0 -4.7882 -0.5526 -0.5112 C 0 0 0 0 0 0 -2.3985 -0.3648 0.2308 C 0 0 0 0 0 0 -2.3406 1.0270 0.4252 C 0 0 0 0 0 0 -1.1149 1.7050 0.4158 C 0 0 0 0 0 0 0.1064 1.0240 0.2306 C 0 0 0 0 0 0 1.4148 1.7745 0.2179 C 0 0 0 0 0 0 1.3779 3.0019 0.3459 O 0 0 0 0 0 0 2.5805 1.0797 0.0908 N 0 0 0 0 0 0 3.8118 1.9254 0.1263 C 0 0 0 0 0 0 5.1726 1.3047 -0.2762 C 0 0 0 0 0 0 6.2045 2.3273 -0.4489 N 0 0 0 0 0 0 6.5525 2.9843 0.8085 C 0 0 0 0 0 0 7.4039 1.7022 -0.9949 C 0 0 0 0 0 0 2.6024 -0.2830 0.0099 C 0 0 0 0 0 0 3.6346 -0.9562 0.0232 O 0 0 0 0 0 0 1.2943 -1.0281 -0.1116 C 0 0 0 0 0 0 1.2749 -2.4213 -0.3519 C 0 0 0 0 0 0 0.0737 -3.1385 -0.4346 C 0 0 0 0 0 0 -1.1445 -2.4709 -0.2521 C 0 0 0 0 0 0 -1.1916 -1.0821 0.0089 C 0 0 0 0 0 0 0.0481 -0.3745 0.0418 C 0 0 0 0 0 0 -9.0495 -0.4050 -1.6959 H 0 0 0 0 0 0 -8.7256 -0.8139 -0.0166 H 0 0 0 0 0 0 -8.5224 -2.0356 -1.2955 H 0 0 0 0 0 0 -7.2782 -2.6270 0.5924 H 0 0 0 0 0 0 -5.4377 -3.4402 2.0018 H 0 0 0 0 0 0 -3.1889 -2.4111 1.8569 H 0 0 0 0 0 0 -4.6147 0.2548 -1.2079 H 0 0 0 0 0 0 -3.2502 1.5866 0.5925 H 0 0 0 0 0 0 -1.1135 2.7771 0.5607 H 0 0 0 0 0 0 3.8896 2.3344 1.1340 H 0 0 0 0 0 0 3.6666 2.7800 -0.5390 H 0 0 0 0 0 0 5.5044 0.5737 0.4638 H 0 0 0 0 0 0 5.0566 0.7776 -1.2253 H 0 0 0 0 0 0 6.8645 2.2648 1.5670 H 0 0 0 0 0 0 7.3689 3.6922 0.6575 H 0 0 0 0 0 0 5.7140 3.5576 1.2036 H 0 0 0 0 0 0 7.8036 0.9430 -0.3204 H 0 0 0 0 0 0 7.1914 1.2257 -1.9530 H 0 0 0 0 0 0 8.1828 2.4460 -1.1686 H 0 0 0 0 0 0 2.2066 -2.9562 -0.4745 H 0 0 0 0 0 0 0.0874 -4.2019 -0.6285 H 0 0 0 0 0 0 -2.0553 -3.0475 -0.3246 H 0 0 0 0 0 0 1 2 1 0 0 0 1 29 1 0 0 0 1 30 1 0 0 0 1 31 1 0 0 0 2 3 1 0 0 0 3 8 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 4 32 1 0 0 0 5 6 2 0 0 0 5 33 1 0 0 0 6 7 1 0 0 0 6 34 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 8 35 1 0 0 0 9 27 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 10 36 1 0 0 0 11 12 2 0 0 0 11 37 1 0 0 0 12 28 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 15 21 1 0 0 0 16 17 1 0 0 0 16 38 1 0 0 0 16 39 1 0 0 0 17 18 1 0 0 0 17 40 1 0 0 0 17 41 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 19 42 1 0 0 0 19 43 1 0 0 0 19 44 1 0 0 0 20 45 1 0 0 0 20 46 1 0 0 0 20 47 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 28 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 24 48 1 0 0 0 25 26 2 0 0 0 25 49 1 0 0 0 26 27 1 0 0 0 26 50 1 0 0 0 27 28 2 0 0 0 M END > 364739 > 400Mols.195 $$$$