NCID-ZINC05409863 MOE2007 3D Structure written by MMmdl. 78 82 0 0 1 0 0 0 0 0999 V2000 -0.0130 -2.3980 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6000 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -2.0020 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.7040 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -2.7450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.8550 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -1.2490 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.5890 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.6050 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 0.2320 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2290 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.9420 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1190 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 1.4120 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.8540 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.2560 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 3.7780 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 4.2820 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.5230 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 4.0470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 5.3370 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 6.1150 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5800 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 6.3230 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 7.4800 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 8.1510 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 8.0320 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 9.3200 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 9.8330 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 9.0760 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.7850 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 7.2540 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.8880 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.2170 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 7.0450 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 7.6530 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.2920 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.6320 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.2650 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.2170 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.1450 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.8180 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.8900 1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6370 -2.2870 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.2260 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2280 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3220 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.4440 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9960 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1890 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.0000 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.7940 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.4460 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 4.0720 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 4.2180 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 6.8580 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 9.9210 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 10.8340 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 9.4880 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 8.5560 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.9560 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 7.9120 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.3540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.4020 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.1430 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.0450 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.0410 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.7800 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.3130 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.8030 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.8420 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.2210 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.6880 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.8780 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.0110 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.7060 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7190 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 46 75 1 0 0 0 0 46 76 1 0 0 0 0 46 77 1 0 0 0 0 47 78 1 0 0 0 0 M CHG 1 43 1 M END