HT2LIG000352 3D Structure written by MMmdl. 98103 0 0 1 0 999 V2000 3.0808 6.0219 -0.6106 C 0 0 0 0 0 0 4.1260 5.0754 -0.0025 C 0 0 0 0 0 0 4.5033 5.0515 1.2977 C 0 0 0 0 0 0 4.7660 4.0760 -0.9698 C 0 0 2 0 0 0 5.6756 4.7644 -2.0172 C 0 0 0 0 0 0 5.2616 4.2057 -3.3958 C 0 0 0 0 0 0 4.6014 2.8492 -3.0890 C 0 0 2 0 0 0 3.5899 2.3416 -4.1450 C 0 0 0 0 0 0 2.7835 1.1259 -3.6120 C 0 0 0 0 0 0 2.0206 1.3723 -2.2624 C 0 0 2 0 0 0 0.8802 2.3852 -2.6232 C 0 0 0 0 0 0 3.0213 2.0209 -1.2254 C 0 0 2 0 0 0 2.3321 2.3096 0.1188 C 0 0 0 0 0 0 1.7495 1.0258 0.7202 C 0 0 0 0 0 0 0.7500 0.3309 -0.2407 C 0 0 2 0 0 0 -0.1363 -0.7894 0.4421 C 0 0 1 0 0 0 0.7373 -1.9207 1.0607 C 0 0 0 0 0 0 -0.9638 -0.1220 1.5979 C 0 0 0 0 0 0 -2.4522 -0.5213 1.6837 C 0 0 0 0 0 0 -2.6941 -2.0030 1.3574 C 0 0 2 0 0 0 -2.0211 -2.7973 2.3282 O 0 0 0 0 0 0 -2.6024 -3.1318 3.4820 C 0 0 0 0 0 0 -3.7510 -2.8463 3.8143 O 0 0 0 0 0 0 -1.6755 -3.8219 4.2303 N 0 0 0 0 0 0 -1.9571 -4.3855 5.5398 C 0 0 0 0 0 0 -2.3053 -5.8565 5.4381 C 0 0 0 0 0 0 -1.2908 -6.8104 5.2136 C 0 0 0 0 0 0 -1.6172 -8.1756 5.0986 C 0 0 0 0 0 0 -2.9596 -8.5895 5.2037 C 0 0 0 0 0 0 -3.9752 -7.6382 5.4204 C 0 0 0 0 0 0 -3.6489 -6.2728 5.5345 C 0 0 0 0 0 0 -2.2447 -2.3482 -0.1004 C 0 0 0 0 0 0 -3.5008 -2.2060 -0.9941 C 0 0 0 0 0 0 -1.8112 -3.8328 -0.2010 C 0 0 0 0 0 0 -1.1450 -1.3431 -0.6228 C 0 0 2 0 0 0 -0.4370 -1.7801 -1.9262 C 0 0 0 0 0 0 0.3341 -0.6094 -2.5602 C 0 0 0 0 0 0 1.4224 0.0144 -1.6376 C 0 0 1 0 0 0 2.5481 -1.0606 -1.4978 C 0 0 0 0 0 0 3.7890 3.2341 -1.8281 C 0 0 1 0 0 0 5.7406 1.8028 -2.8859 C 0 0 0 0 0 0 6.0847 1.3284 -1.8082 O 0 0 0 0 0 0 6.3588 1.4883 -4.0547 O 0 0 0 0 0 0 5.3813 3.3930 -0.3809 H 0 0 0 0 0 0 3.7853 1.2925 -0.9804 H 0 0 0 0 0 0 0.0062 1.0915 -0.4580 H 0 0 0 0 0 0 -3.7629 -2.2087 1.4417 H 0 0 0 0 0 0 -1.7093 -0.4580 -0.9227 H 0 0 0 0 0 0 3.0390 3.9442 -2.1587 H 0 0 0 0 0 0 3.4044 6.3841 -1.5860 H 0 0 0 0 0 0 2.8779 6.9040 -0.0017 H 0 0 0 0 0 0 2.1367 5.4948 -0.7491 H 0 0 0 0 0 0 4.5963 5.2669 2.3518 H 0 0 0 0 0 0 3.7978 5.8351 1.5028 H 0 0 0 0 0 0 6.7167 4.5167 -1.8062 H 0 0 0 0 0 0 5.6082 5.8526 -2.0006 H 0 0 0 0 0 0 6.1092 4.1361 -4.0793 H 0 0 0 0 0 0 4.5372 4.8762 -3.8595 H 0 0 0 0 0 0 2.9181 3.1464 -4.4397 H 0 0 0 0 0 0 4.1022 2.0611 -5.0661 H 0 0 0 0 0 0 3.4990 0.3156 -3.5166 H 0 0 0 0 0 0 2.0865 0.8000 -4.3843 H 0 0 0 0 0 0 1.2466 3.3331 -3.0037 H 0 0 0 0 0 0 0.2401 2.0192 -3.4230 H 0 0 0 0 0 0 0.2358 2.6520 -1.7909 H 0 0 0 0 0 0 1.5621 3.0732 0.0126 H 0 0 0 0 0 0 3.0576 2.7040 0.8282 H 0 0 0 0 0 0 1.2811 1.2778 1.6699 H 0 0 0 0 0 0 2.5744 0.3609 0.9700 H 0 0 0 0 0 0 0.2839 -2.3785 1.9333 H 0 0 0 0 0 0 1.7060 -1.5684 1.4049 H 0 0 0 0 0 0 0.9193 -2.7420 0.3749 H 0 0 0 0 0 0 -0.4876 -0.3224 2.5587 H 0 0 0 0 0 0 -0.9549 0.9649 1.5161 H 0 0 0 0 0 0 -3.0303 0.0877 0.9883 H 0 0 0 0 0 0 -2.8436 -0.2797 2.6725 H 0 0 0 0 0 0 -0.7839 -3.9809 3.7911 H 0 0 0 0 0 0 -2.7615 -3.8391 6.0375 H 0 0 0 0 0 0 -1.0743 -4.2695 6.1695 H 0 0 0 0 0 0 -0.2608 -6.4960 5.1268 H 0 0 0 0 0 0 -0.8390 -8.9048 4.9263 H 0 0 0 0 0 0 -3.2110 -9.6363 5.1123 H 0 0 0 0 0 0 -5.0061 -7.9530 5.4939 H 0 0 0 0 0 0 -4.4318 -5.5433 5.6872 H 0 0 0 0 0 0 -3.2967 -2.4445 -2.0372 H 0 0 0 0 0 0 -3.9062 -1.1941 -0.9649 H 0 0 0 0 0 0 -4.2970 -2.8772 -0.6691 H 0 0 0 0 0 0 -2.5873 -4.4919 0.1897 H 0 0 0 0 0 0 -0.9069 -4.0439 0.3657 H 0 0 0 0 0 0 -1.6274 -4.1384 -1.2305 H 0 0 0 0 0 0 -1.1720 -2.1215 -2.6536 H 0 0 0 0 0 0 0.2160 -2.6345 -1.7597 H 0 0 0 0 0 0 -0.4209 0.1248 -2.8293 H 0 0 0 0 0 0 0.7764 -0.9391 -3.5005 H 0 0 0 0 0 0 2.9507 -1.3725 -2.4580 H 0 0 0 0 0 0 3.3850 -0.7518 -0.8774 H 0 0 0 0 0 0 2.2038 -1.9896 -1.0685 H 0 0 0 0 0 0 7.0446 0.8703 -3.8610 H 0 0 0 0 0 0 1 2 1 0 0 0 1 50 1 0 0 0 1 51 1 0 0 0 1 52 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 3 53 1 0 0 0 3 54 1 0 0 0 4 44 1 0 0 0 4 40 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 5 55 1 0 0 0 5 56 1 0 0 0 6 7 1 0 0 0 6 57 1 0 0 0 6 58 1 0 0 0 7 40 1 0 0 0 7 8 1 0 0 0 7 41 1 0 0 0 8 9 1 0 0 0 8 59 1 0 0 0 8 60 1 0 0 0 9 10 1 0 0 0 9 61 1 0 0 0 9 62 1 0 0 0 10 38 1 0 0 0 10 11 1 0 0 0 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1 0 0 0 41 42 2 0 0 0 41 43 1 0 0 0 43 98 1 0 0 0 M END > 364170 > HT2LIG000352.1 $$$$