NCID-ZINC05648970 MOE2007 3D Structure written by MMmdl. 66 70 0 0 1 0 0 0 0 0999 V2000 8.7440 3.0170 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.4090 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3350 4.0330 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.1750 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1160 4.5860 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.2660 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.8990 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.1020 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.6870 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.0920 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.8690 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.2210 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.7260 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.9370 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.8860 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.4760 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.6830 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3050 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.7020 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4850 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.8500 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3620 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.2480 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.1910 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 2.1460 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7710 1.4880 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 1.5910 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.7000 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 2.4930 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.2460 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 6.4340 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8340 6.1890 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 7.4380 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 8.7310 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5880 8.5260 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 9.2690 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2230 10.1590 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 8.1940 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6510 7.9720 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 7.0090 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 8.7020 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 9.6000 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 2.3860 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 2.4700 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 3.9160 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.6400 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.5520 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.1430 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.6960 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3750 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.6180 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.8090 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.3580 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.2970 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 0.3350 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -0.0550 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.7390 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 7.6520 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 7.0180 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 8.8270 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 9.6600 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 7.9810 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 9.9440 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 10.6110 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 9.7290 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 9.8800 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 40 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 65 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 42 63 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END