HT2LIG000222 3D Structure written by MMmdl. 97104 0 0 1 0 999 V2000 -4.1211 4.4068 1.0547 C 0 0 0 0 0 0 -3.8662 3.2195 0.2356 N 0 0 0 0 0 0 -2.6007 2.5901 0.6278 C 0 0 0 0 0 0 -1.3919 3.4243 0.1676 C 0 0 0 0 0 0 -0.1755 2.7761 0.5056 O 0 0 0 0 0 0 0.9748 3.3686 0.1512 C 0 0 0 0 0 0 1.0626 4.4404 -0.4477 O 0 0 0 0 0 0 2.2144 2.5839 0.5887 C 0 0 0 0 0 0 3.4223 2.8169 -0.3407 C 0 0 0 0 0 0 4.7253 2.1683 0.1685 C 0 0 0 0 0 0 5.8649 2.2333 -0.8516 C 0 0 0 0 0 0 5.6603 2.4274 -2.0507 O 0 0 0 0 0 0 7.0661 2.0290 -0.3022 O 0 0 0 0 0 0 8.1882 1.8847 -1.1624 C 0 0 0 0 0 0 9.4195 1.3269 -0.4175 C 0 0 0 0 0 0 9.1268 0.2580 0.5458 N 0 0 0 0 0 0 10.3756 -0.1879 1.1578 C 0 0 0 0 0 0 8.3791 -0.8685 -0.0214 C 0 0 0 0 0 0 7.7470 -1.7125 1.0992 C 0 0 0 0 0 0 6.6048 -2.4663 0.6197 N 0 0 0 0 0 0 5.3727 -1.8644 0.5325 N 0 0 0 0 0 0 4.6688 -2.8725 0.0908 C 0 0 0 0 0 0 3.2276 -2.8537 -0.1942 C 0 0 0 0 0 0 2.5000 -1.6594 -0.0003 C 0 0 0 0 0 0 1.1229 -1.6151 -0.2590 C 0 0 0 0 0 0 0.4673 -2.7700 -0.7115 C 0 0 0 0 0 0 1.1689 -3.9755 -0.9156 C 0 0 0 0 0 0 0.2127 -5.3069 -1.4740 Cl 0 0 0 0 0 0 2.5732 -4.0500 -0.6643 C 0 0 0 0 0 0 3.3688 -5.3450 -0.8817 C 0 0 0 0 0 0 2.8867 -6.4021 -1.2833 O 0 0 0 0 0 0 4.8246 -5.2902 -0.5761 C 0 0 0 0 0 0 5.7782 -6.3289 -0.6835 C 0 0 0 0 0 0 7.1298 -6.0902 -0.3389 C 0 0 0 0 0 0 7.5318 -4.8117 0.1168 C 0 0 0 0 0 0 6.5990 -3.7923 0.2236 C 0 0 0 0 0 0 5.3022 -4.0699 -0.1265 C 0 0 0 0 0 0 -4.9775 2.2714 0.3665 C 0 0 0 0 0 0 -6.1487 2.6691 -0.5545 C 0 0 0 0 0 0 -7.3358 1.8558 -0.3436 N 0 0 0 0 0 0 -7.2603 0.4825 -0.3231 N 0 0 0 0 0 0 -8.5270 0.1957 -0.1676 C 0 0 0 0 0 0 -9.1011 -1.1548 -0.0729 C 0 0 0 0 0 0 -8.2464 -2.2758 -0.1463 C 0 0 0 0 0 0 -8.7672 -3.5746 -0.0596 C 0 0 0 0 0 0 -10.1487 -3.7576 0.1004 C 0 0 0 0 0 0 -11.0262 -2.6576 0.1762 C 0 0 0 0 0 0 -12.7004 -3.0541 0.3731 Cl 0 0 0 0 0 0 -10.5249 -1.3224 0.0910 C 0 0 0 0 0 0 -11.4538 -0.1035 0.1686 C 0 0 0 0 0 0 -12.6736 -0.1617 0.3121 O 0 0 0 0 0 0 -10.8064 1.2309 0.0598 C 0 0 0 0 0 0 -11.4260 2.5015 0.0872 C 0 0 0 0 0 0 -10.6448 3.6737 -0.0405 C 0 0 0 0 0 0 -9.2412 3.5776 -0.1935 C 0 0 0 0 0 0 -8.6297 2.3336 -0.2165 C 0 0 0 0 0 0 -9.4289 1.2265 -0.0922 C 0 0 0 0 0 0 -4.1601 4.1576 2.1166 H 0 0 0 0 0 0 -3.3484 5.1629 0.9155 H 0 0 0 0 0 0 -5.0640 4.8853 0.7921 H 0 0 0 0 0 0 -2.5213 1.6104 0.1540 H 0 0 0 0 0 0 -2.5701 2.4206 1.7055 H 0 0 0 0 0 0 -1.4380 3.5746 -0.9125 H 0 0 0 0 0 0 -1.3997 4.4104 0.6325 H 0 0 0 0 0 0 1.9691 1.5226 0.6267 H 0 0 0 0 0 0 2.4616 2.8911 1.6047 H 0 0 0 0 0 0 3.5968 3.8869 -0.4673 H 0 0 0 0 0 0 3.1744 2.4332 -1.3320 H 0 0 0 0 0 0 5.0499 2.6460 1.0929 H 0 0 0 0 0 0 4.5568 1.1163 0.3979 H 0 0 0 0 0 0 8.4285 2.8471 -1.6154 H 0 0 0 0 0 0 7.9340 1.2111 -1.9823 H 0 0 0 0 0 0 9.8831 2.1494 0.1295 H 0 0 0 0 0 0 10.1545 0.9881 -1.1494 H 0 0 0 0 0 0 11.0358 -0.6539 0.4242 H 0 0 0 0 0 0 10.9083 0.6533 1.6047 H 0 0 0 0 0 0 10.1946 -0.9076 1.9564 H 0 0 0 0 0 0 7.5595 -0.4986 -0.6365 H 0 0 0 0 0 0 9.0028 -1.4779 -0.6769 H 0 0 0 0 0 0 8.4729 -2.3988 1.5347 H 0 0 0 0 0 0 7.4000 -1.0666 1.9078 H 0 0 0 0 0 0 3.0017 -0.7684 0.3501 H 0 0 0 0 0 0 0.5705 -0.6982 -0.1104 H 0 0 0 0 0 0 -0.5944 -2.7345 -0.9090 H 0 0 0 0 0 0 5.4664 -7.3055 -1.0299 H 0 0 0 0 0 0 7.8542 -6.8887 -0.4230 H 0 0 0 0 0 0 8.5624 -4.6311 0.3825 H 0 0 0 0 0 0 -4.6558 1.2712 0.0700 H 0 0 0 0 0 0 -5.3019 2.1933 1.4059 H 0 0 0 0 0 0 -5.8498 2.5694 -1.5985 H 0 0 0 0 0 0 -6.4223 3.7126 -0.4128 H 0 0 0 0 0 0 -7.1810 -2.1399 -0.2711 H 0 0 0 0 0 0 -8.1085 -4.4294 -0.1167 H 0 0 0 0 0 0 -10.5475 -4.7597 0.1667 H 0 0 0 0 0 0 -12.4999 2.5688 0.2025 H 0 0 0 0 0 0 -11.1236 4.6431 -0.0226 H 0 0 0 0 0 0 -8.6487 4.4743 -0.2936 H 0 0 0 0 0 0 1 2 1 0 0 0 1 58 1 0 0 0 1 59 1 0 0 0 1 60 1 0 0 0 2 3 1 0 0 0 2 38 1 0 0 0 3 4 1 0 0 0 3 61 1 0 0 0 3 62 1 0 0 0 4 5 1 0 0 0 4 63 1 0 0 0 4 64 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 8 65 1 0 0 0 8 66 1 0 0 0 9 10 1 0 0 0 9 67 1 0 0 0 9 68 1 0 0 0 10 11 1 0 0 0 10 69 1 0 0 0 10 70 1 0 0 0 11 12 2 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 14 71 1 0 0 0 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1 0 0 0 55 56 1 0 0 0 55 97 1 0 0 0 56 57 2 0 0 0 M END > 364302 > HT2LIG000222.1 $$$$