HT2LIG001052 3D Structure written by MMmdl. 50 53 0 0 1 0 999 V2000 -7.0895 -5.0454 0.2759 C 0 0 0 0 0 0 -6.1153 -4.9974 -0.7571 O 0 0 0 0 0 0 -4.9839 -4.2401 -0.5476 C 0 0 0 0 0 0 -4.0453 -4.1900 -1.5961 C 0 0 0 0 0 0 -2.8613 -3.4380 -1.4703 C 0 0 0 0 0 0 -2.5888 -2.7173 -0.2895 C 0 0 0 0 0 0 -3.5227 -2.7770 0.7668 C 0 0 0 0 0 0 -4.7098 -3.5247 0.6437 C 0 0 0 0 0 0 -1.3441 -1.9393 -0.1528 C 0 0 0 0 0 0 -0.1199 -2.6288 -0.1987 C 0 0 0 0 0 0 1.0944 -1.9446 -0.0495 C 0 0 0 0 0 0 1.1371 -0.5501 0.1637 C 0 0 0 0 0 0 2.4533 0.1708 0.3143 C 0 0 0 0 0 0 3.4957 -0.4725 0.1731 O 0 0 0 0 0 0 2.4371 1.4958 0.6151 N 0 0 0 0 0 0 3.7206 2.1914 0.8527 C 0 0 0 0 0 0 4.1513 3.0237 -0.3731 C 0 0 0 0 0 0 5.4913 3.5835 -0.2111 N 0 0 0 0 0 0 5.5443 4.5949 0.8419 C 0 0 0 0 0 0 5.9060 4.1992 -1.4669 C 0 0 0 0 0 0 1.2930 2.2245 0.6963 C 0 0 0 0 0 0 1.2891 3.4308 0.9572 O 0 0 0 0 0 0 -0.0243 1.5349 0.4468 C 0 0 0 0 0 0 -1.2355 2.2629 0.4589 C 0 0 0 0 0 0 -2.4719 1.6365 0.2518 C 0 0 0 0 0 0 -2.5192 0.2513 0.0455 C 0 0 0 0 0 0 -1.3424 -0.5315 0.0337 C 0 0 0 0 0 0 -0.0966 0.1401 0.2117 C 0 0 0 0 0 0 -7.9238 -5.6706 -0.0429 H 0 0 0 0 0 0 -6.6817 -5.4814 1.1891 H 0 0 0 0 0 0 -7.4864 -4.0528 0.4938 H 0 0 0 0 0 0 -4.2370 -4.7373 -2.5070 H 0 0 0 0 0 0 -2.1562 -3.4147 -2.2882 H 0 0 0 0 0 0 -3.3238 -2.2426 1.6845 H 0 0 0 0 0 0 -5.3905 -3.5367 1.4805 H 0 0 0 0 0 0 -0.1111 -3.7002 -0.3427 H 0 0 0 0 0 0 2.0177 -2.5066 -0.0929 H 0 0 0 0 0 0 3.6184 2.8273 1.7337 H 0 0 0 0 0 0 4.5222 1.4977 1.1143 H 0 0 0 0 0 0 4.1522 2.3728 -1.2500 H 0 0 0 0 0 0 3.4349 3.8231 -0.5739 H 0 0 0 0 0 0 4.8171 5.3908 0.6734 H 0 0 0 0 0 0 6.5362 5.0472 0.8908 H 0 0 0 0 0 0 5.3534 4.1599 1.8228 H 0 0 0 0 0 0 5.2428 5.0186 -1.7499 H 0 0 0 0 0 0 5.9075 3.4686 -2.2772 H 0 0 0 0 0 0 6.9192 4.5962 -1.3878 H 0 0 0 0 0 0 -1.2151 3.3305 0.6301 H 0 0 0 0 0 0 -3.3836 2.2166 0.2576 H 0 0 0 0 0 0 -3.4837 -0.2086 -0.1109 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 9 1 0 0 0 7 8 2 0 0 0 7 34 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 > 364738 > 400Mols.194 $$$$