HT2LIG000295 3D Structure written by MMmdl. 99106 0 0 1 0 999 V2000 -6.6510 3.0632 1.1002 C 0 0 0 0 0 0 -6.7634 2.1612 -0.0490 N 0 0 0 0 0 0 -5.5366 1.3700 -0.1709 C 0 0 0 0 0 0 -4.4303 2.1912 -0.8634 C 0 0 0 0 0 0 -3.2073 1.4168 -1.0363 N 0 0 0 0 0 0 -2.2724 1.2593 -0.0916 C 0 0 0 0 0 0 -2.3966 1.7042 1.0462 O 0 0 0 0 0 0 -1.0080 0.4902 -0.4804 C 0 0 0 0 0 0 0.2738 1.3064 -0.2202 C 0 0 0 0 0 0 1.5571 0.5330 -0.5789 C 0 0 0 0 0 0 2.8197 1.3486 -0.2951 C 0 0 0 0 0 0 3.0553 2.3683 -0.9368 O 0 0 0 0 0 0 3.6303 0.8938 0.6662 N 0 0 0 0 0 0 4.8400 1.5648 1.1244 C 0 0 0 0 0 0 6.0444 1.2673 0.2083 C 0 0 0 0 0 0 7.2987 1.6603 0.8592 N 0 0 0 0 0 0 7.4293 3.1169 0.8896 C 0 0 0 0 0 0 8.4923 1.1091 0.2101 C 0 0 0 0 0 0 8.5548 -0.4308 0.2550 C 0 0 0 0 0 0 9.8804 -1.0230 0.0841 N 0 0 0 0 0 0 10.0254 -2.3491 0.4154 N 0 0 0 0 0 0 11.2877 -2.5208 0.1325 C 0 0 0 0 0 0 12.0350 -3.7778 0.2855 C 0 0 0 0 0 0 11.3681 -4.9270 0.7620 C 0 0 0 0 0 0 12.0562 -6.1396 0.9118 C 0 0 0 0 0 0 13.4188 -6.2070 0.5858 C 0 0 0 0 0 0 14.1106 -5.0763 0.1078 C 0 0 0 0 0 0 15.7864 -5.3267 -0.2504 Cl 0 0 0 0 0 0 13.4347 -3.8286 -0.0571 C 0 0 0 0 0 0 14.1553 -2.5805 -0.5810 C 0 0 0 0 0 0 15.3474 -2.5351 -0.8775 O 0 0 0 0 0 0 13.3299 -1.3516 -0.7331 C 0 0 0 0 0 0 13.7449 -0.0899 -1.2122 C 0 0 0 0 0 0 12.8172 0.9719 -1.2967 C 0 0 0 0 0 0 11.4742 0.7762 -0.8960 C 0 0 0 0 0 0 11.0562 -0.4567 -0.4083 C 0 0 0 0 0 0 11.9985 -1.4572 -0.3582 C 0 0 0 0 0 0 -7.9291 1.2807 0.1007 C 0 0 0 0 0 0 -9.2504 2.0446 -0.1422 C 0 0 0 0 0 0 -10.4522 1.2218 -0.1029 N 0 0 0 0 0 0 -10.4109 -0.1506 0.0030 N 0 0 0 0 0 0 -11.6932 -0.4097 -0.0169 C 0 0 0 0 0 0 -12.3059 -1.7438 0.0654 C 0 0 0 0 0 0 -11.4783 -2.8817 0.1794 C 0 0 0 0 0 0 -12.0391 -4.1647 0.2571 C 0 0 0 0 0 0 -13.4335 -4.3146 0.2215 C 0 0 0 0 0 0 -14.2840 -3.1971 0.1090 C 0 0 0 0 0 0 -15.9783 -3.5540 0.0778 Cl 0 0 0 0 0 0 -13.7425 -1.8783 0.0281 C 0 0 0 0 0 0 -14.6446 -0.6426 -0.0953 C 0 0 0 0 0 0 -15.8729 -0.6731 -0.1318 O 0 0 0 0 0 0 -13.9581 0.6734 -0.1755 C 0 0 0 0 0 0 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-0.8208 H 0 0 0 0 0 0 9.3570 1.4982 0.7501 H 0 0 0 0 0 0 8.1728 -0.7721 1.2185 H 0 0 0 0 0 0 7.9062 -0.8591 -0.5089 H 0 0 0 0 0 0 10.3176 -4.8806 1.0138 H 0 0 0 0 0 0 11.5398 -7.0168 1.2754 H 0 0 0 0 0 0 13.9464 -7.1426 0.7025 H 0 0 0 0 0 0 14.7733 0.0548 -1.5156 H 0 0 0 0 0 0 13.1386 1.9354 -1.6684 H 0 0 0 0 0 0 10.7904 1.6049 -0.9771 H 0 0 0 0 0 0 -7.8707 0.4806 -0.6389 H 0 0 0 0 0 0 -7.9290 0.7985 1.0798 H 0 0 0 0 0 0 -9.3844 2.8309 0.5990 H 0 0 0 0 0 0 -9.2193 2.5315 -1.1174 H 0 0 0 0 0 0 -10.4028 -2.7720 0.2069 H 0 0 0 0 0 0 -11.4016 -5.0332 0.3435 H 0 0 0 0 0 0 -13.8636 -5.3038 0.2805 H 0 0 0 0 0 0 -15.6222 2.0465 -0.3399 H 0 0 0 0 0 0 -14.1788 4.0834 -0.4555 H 0 0 0 0 0 0 -11.6910 3.8555 -0.3577 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 5 65 1 0 0 0 6 7 2 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 8 66 1 0 0 0 8 67 1 0 0 0 9 10 1 0 0 0 9 68 1 0 0 0 9 69 1 0 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