OTAVA-ZINC01771675 MOE2007 3D Structure written by MMmdl. 61 64 0 0 0 0 0 0 0 0999 V2000 7.2590 5.5750 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.8780 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 6.4560 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 6.7600 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 7.3380 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 7.6420 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 8.2120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 9.5660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 10.0910 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 9.2360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 7.8620 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 7.3550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.0110 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.4140 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.0570 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.9750 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.2320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.8890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.2790 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.0080 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.3530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.3330 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 9.7450 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 11.0550 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 11.9930 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 11.5470 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 12.3420 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 13.4380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 14.2900 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 15.6350 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 16.1360 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 15.2930 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 13.9480 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 17.8270 0.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 5.1620 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 4.8520 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 6.4940 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 6.6010 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 4.9590 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.7330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 7.3760 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 7.4830 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.8410 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 6.6150 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 8.2580 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.3650 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 6.7230 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 10.2270 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 7.1900 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.7070 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.3140 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2270 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.9220 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.3980 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.8260 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2850 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 11.3820 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 13.8990 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 16.2970 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 15.6880 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 13.2900 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 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 48 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 49 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END