NCID-ZINC05499487 MOE2007 3D Structure written by MMmdl. 67 72 0 0 1 0 0 0 0 0999 V2000 6.7080 3.5520 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.2410 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.8280 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 6.2410 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.1610 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.0990 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.6750 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.9430 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.5770 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.9820 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.7280 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7320 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 0.7020 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9970 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3160 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.0170 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.5350 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.0600 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -0.0300 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.3730 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 0.4340 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.3450 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.1480 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.8610 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.0720 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.9740 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.4270 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.7510 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 3.3140 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 4.1440 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 4.3820 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 3.8080 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 2.9790 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 3.1420 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.7310 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 4.2570 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 5.0310 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.5560 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 6.4800 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.4450 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 6.9920 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 7.0040 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 8.2080 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.7330 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.4860 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.9210 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.1840 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0770 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.4130 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.3810 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.7610 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.4410 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.0700 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.1450 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.3280 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.8600 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.9350 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.2200 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 4.5970 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 5.0210 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 4.0040 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 2.5310 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6640 1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6170 2.6390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.2330 3.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5790 3.1910 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 64 1 0 0 0 0 12 66 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 64 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 66 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 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 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END