HT2LIG001096 3D Structure written by MMmdl. 64 66 0 0 1 0 999 V2000 -11.5279 -1.3688 -0.1559 C 0 0 0 0 0 0 -10.1908 -2.1174 -0.1062 C 0 0 0 0 0 0 -8.9890 -1.1630 -0.0900 C 0 0 0 0 0 0 -7.6425 -1.9014 -0.0578 C 0 0 0 0 0 0 -6.4560 -0.9289 -0.0095 C 0 0 0 0 0 0 -5.0900 -1.6550 0.0065 C 0 0 0 0 0 0 -3.8144 -0.8707 0.0348 N 0 0 0 0 0 0 -3.7514 0.4929 0.1131 C 0 0 0 0 0 0 -4.7378 1.2282 0.1612 O 0 0 0 0 0 0 -2.4004 1.1660 0.1474 C 0 0 0 0 0 0 -2.2986 2.5736 0.2409 C 0 0 0 0 0 0 -1.0580 3.2242 0.2724 C 0 0 0 0 0 0 0.1193 2.4686 0.2063 C 0 0 0 0 0 0 0.0831 1.0582 0.1099 C 0 0 0 0 0 0 1.2477 0.2515 0.0397 C 0 0 0 0 0 0 2.5094 0.8681 0.0571 N 0 0 0 0 0 0 3.7429 0.1126 -0.0658 C 0 0 0 0 0 0 4.9524 1.0470 0.0212 C 0 0 0 0 0 0 6.1947 0.2938 -0.0549 N 0 0 0 0 0 0 7.3801 1.1360 0.0651 C 0 0 0 0 0 0 8.6619 0.2925 -0.0066 C 0 0 0 0 0 0 9.8854 1.0327 0.2906 N 0 0 0 0 0 0 11.0188 0.1280 0.4439 C 0 0 0 0 0 0 10.1793 2.0506 -0.7152 C 0 0 0 0 0 0 1.1203 -1.1484 -0.0451 C 0 0 0 0 0 0 -0.1496 -1.7429 -0.0616 C 0 0 0 0 0 0 -1.3340 -0.9765 0.0029 C 0 0 0 0 0 0 -2.6886 -1.6404 -0.0109 C 0 0 0 0 0 0 -2.7270 -2.8738 -0.0646 O 0 0 0 0 0 0 -1.1960 0.4265 0.0867 C 0 0 0 0 0 0 -12.3661 -2.0660 -0.1597 H 0 0 0 0 0 0 -11.6463 -0.7133 0.7075 H 0 0 0 0 0 0 -11.6037 -0.7552 -1.0542 H 0 0 0 0 0 0 -10.1188 -2.7847 -0.9662 H 0 0 0 0 0 0 -10.1658 -2.7528 0.7802 H 0 0 0 0 0 0 -9.0260 -0.5174 -0.9688 H 0 0 0 0 0 0 -9.0625 -0.5041 0.7766 H 0 0 0 0 0 0 -7.6085 -2.5612 0.8107 H 0 0 0 0 0 0 -7.5574 -2.5423 -0.9367 H 0 0 0 0 0 0 -6.5621 -0.3105 0.8830 H 0 0 0 0 0 0 -6.5159 -0.2655 -0.8737 H 0 0 0 0 0 0 -5.0683 -2.3006 -0.8747 H 0 0 0 0 0 0 -5.0887 -2.3270 0.8678 H 0 0 0 0 0 0 -3.1969 3.1738 0.2911 H 0 0 0 0 0 0 -1.0114 4.3016 0.3470 H 0 0 0 0 0 0 1.0614 2.9932 0.2348 H 0 0 0 0 0 0 2.5608 1.8732 -0.0056 H 0 0 0 0 0 0 3.7520 -0.4215 -1.0179 H 0 0 0 0 0 0 3.7909 -0.6311 0.7312 H 0 0 0 0 0 0 4.9113 1.7811 -0.7856 H 0 0 0 0 0 0 4.9128 1.6055 0.9584 H 0 0 0 0 0 0 6.2082 -0.4110 0.6767 H 0 0 0 0 0 0 7.3613 1.6761 1.0135 H 0 0 0 0 0 0 7.3807 1.8883 -0.7245 H 0 0 0 0 0 0 8.5664 -0.5247 0.7104 H 0 0 0 0 0 0 8.7372 -0.1775 -0.9892 H 0 0 0 0 0 0 11.2203 -0.4180 -0.4792 H 0 0 0 0 0 0 10.8321 -0.6005 1.2342 H 0 0 0 0 0 0 11.9212 0.6773 0.7161 H 0 0 0 0 0 0 10.2972 1.6086 -1.7060 H 0 0 0 0 0 0 11.1008 2.5812 -0.4713 H 0 0 0 0 0 0 9.3885 2.7988 -0.7686 H 0 0 0 0 0 0 1.9858 -1.7910 -0.1001 H 0 0 0 0 0 0 -0.2140 -2.8204 -0.1257 H 0 0 0 0 0 0 1 2 1 0 0 0 1 31 1 0 0 0 1 32 1 0 0 0 1 33 1 0 0 0 2 3 1 0 0 0 2 34 1 0 0 0 2 35 1 0 0 0 3 4 1 0 0 0 3 36 1 0 0 0 3 37 1 0 0 0 4 5 1 0 0 0 4 38 1 0 0 0 4 39 1 0 0 0 5 6 1 0 0 0 5 40 1 0 0 0 5 41 1 0 0 0 6 7 1 0 0 0 6 42 1 0 0 0 6 43 1 0 0 0 7 28 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 10 30 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 11 44 1 0 0 0 12 13 2 0 0 0 12 45 1 0 0 0 13 14 1 0 0 0 13 46 1 0 0 0 14 30 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 15 25 1 0 0 0 16 17 1 0 0 0 16 47 1 0 0 0 17 18 1 0 0 0 17 48 1 0 0 0 17 49 1 0 0 0 18 19 1 0 0 0 18 50 1 0 0 0 18 51 1 0 0 0 19 20 1 0 0 0 19 52 1 0 0 0 20 21 1 0 0 0 20 53 1 0 0 0 20 54 1 0 0 0 21 22 1 0 0 0 21 55 1 0 0 0 21 56 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 23 57 1 0 0 0 23 58 1 0 0 0 23 59 1 0 0 0 24 60 1 0 0 0 24 61 1 0 0 0 24 62 1 0 0 0 25 26 2 0 0 0 25 63 1 0 0 0 26 27 1 0 0 0 26 64 1 0 0 0 27 28 1 0 0 0 27 30 2 0 0 0 28 29 2 0 0 0 M END > 364695 > 400Mols.151 $$$$