IBS-ZINC01771692 MOE2007 3D Structure written by MMmdl. 63 65 0 0 0 0 0 0 0 0999 V2000 10.5620 -1.3910 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.3760 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.7870 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.7710 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.1820 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.1670 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.4130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4180 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.3430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6080 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.8060 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.3560 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.5910 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.6690 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.3570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 5.0040 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.9330 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0320 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9580 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9230 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.6550 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.3270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.2670 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.5320 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.2480 -0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -1.8110 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -0.3730 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -2.0010 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -2.3940 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -0.7660 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.2310 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.3960 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.7900 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.1620 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.8360 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.1850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.4430 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4880 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.4150 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 3.0960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.6630 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.2420 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 5.3630 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 3.7840 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 4.4130 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 5.5980 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 5.4670 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.9400 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 4.3390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 4.4700 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7800 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.1770 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.4830 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.0150 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.2960 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END