HT2LIG001045 3D Structure written by MMmdl. 50 53 0 0 1 0 999 V2000 -4.3159 -2.8199 -1.7289 C 0 0 0 0 0 0 -3.2082 -2.4506 -0.9211 O 0 0 0 0 0 0 -3.4198 -1.5728 0.1238 C 0 0 0 0 0 0 -4.6709 -0.9581 0.3875 C 0 0 0 0 0 0 -4.8233 -0.0803 1.4765 C 0 0 0 0 0 0 -3.7316 0.1897 2.3187 C 0 0 0 0 0 0 -2.4887 -0.4176 2.0662 C 0 0 0 0 0 0 -2.3172 -1.2884 0.9676 C 0 0 0 0 0 0 -1.0019 -1.9169 0.7323 C 0 0 0 0 0 0 -0.9100 -3.2655 1.1245 C 0 0 0 0 0 0 0.2737 -3.9884 0.9593 C 0 0 0 0 0 0 1.4057 -3.3775 0.4031 C 0 0 0 0 0 0 2.6139 -4.0780 0.2280 C 0 0 0 0 0 0 3.7337 -3.4469 -0.3258 C 0 0 0 0 0 0 3.6439 -2.1003 -0.7043 C 0 0 0 0 0 0 2.4500 -1.3570 -0.5467 C 0 0 0 0 0 0 2.3991 0.0911 -0.9425 C 0 0 0 0 0 0 3.4285 0.6259 -1.3652 O 0 0 0 0 0 0 1.2271 0.7593 -0.8135 N 0 0 0 0 0 0 1.2118 2.1917 -1.1931 C 0 0 0 0 0 0 1.7693 3.0673 -0.0513 C 0 0 0 0 0 0 1.6255 4.4950 -0.3275 N 0 0 0 0 0 0 1.9680 5.2500 0.8730 C 0 0 0 0 0 0 2.4930 4.9331 -1.4179 C 0 0 0 0 0 0 0.0900 0.1950 -0.3234 C 0 0 0 0 0 0 -0.9518 0.8467 -0.2455 O 0 0 0 0 0 0 0.1282 -1.2522 0.1501 C 0 0 0 0 0 0 1.3232 -2.0128 0.0082 C 0 0 0 0 0 0 -3.9913 -3.5468 -2.4737 H 0 0 0 0 0 0 -5.1044 -3.2872 -1.1365 H 0 0 0 0 0 0 -4.7234 -1.9602 -2.2630 H 0 0 0 0 0 0 -5.5335 -1.1436 -0.2337 H 0 0 0 0 0 0 -5.7796 0.3849 1.6659 H 0 0 0 0 0 0 -3.8451 0.8635 3.1555 H 0 0 0 0 0 0 -1.6515 -0.2039 2.7134 H 0 0 0 0 0 0 -1.7723 -3.7569 1.5527 H 0 0 0 0 0 0 0.3107 -5.0239 1.2651 H 0 0 0 0 0 0 2.6829 -5.1152 0.5227 H 0 0 0 0 0 0 4.6580 -3.9904 -0.4564 H 0 0 0 0 0 0 4.5188 -1.6219 -1.1237 H 0 0 0 0 0 0 1.7899 2.3341 -2.1074 H 0 0 0 0 0 0 0.2118 2.5396 -1.4598 H 0 0 0 0 0 0 1.2145 2.8350 0.8605 H 0 0 0 0 0 0 2.8161 2.8279 0.1475 H 0 0 0 0 0 0 1.8388 6.3206 0.7081 H 0 0 0 0 0 0 3.0023 5.0760 1.1742 H 0 0 0 0 0 0 1.3210 4.9714 1.7061 H 0 0 0 0 0 0 3.5389 4.6918 -1.2221 H 0 0 0 0 0 0 2.4157 6.0122 -1.5602 H 0 0 0 0 0 0 2.2084 4.4731 -2.3640 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 35 1 0 0 0 8 9 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 38 1 0 0 0 14 15 1 0 0 0 14 39 1 0 0 0 15 16 2 0 0 0 15 40 1 0 0 0 16 28 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 17 19 1 0 0 0 19 20 1 0 0 0 19 25 1 0 0 0 20 21 1 0 0 0 20 41 1 0 0 0 20 42 1 0 0 0 21 22 1 0 0 0 21 43 1 0 0 0 21 44 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 23 45 1 0 0 0 23 46 1 0 0 0 23 47 1 0 0 0 24 48 1 0 0 0 24 49 1 0 0 0 24 50 1 0 0 0 25 26 2 0 0 0 25 27 1 0 0 0 27 28 2 0 0 0 M END > 364745 > 400Mols.201 $$$$