NCID-ZINC05368446 MOE2007 3D Structure written by MMmdl. 65 64 0 0 1 0 0 0 0 0999 V2000 -2.3440 1.4420 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.0780 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.4390 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.5820 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2520 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.5610 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4640 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.0870 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 0.7740 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.6830 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.3210 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 2.7540 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.3640 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.7450 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.7930 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 6.2410 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.6420 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.2920 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 7.7380 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 7.8000 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.5870 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.3780 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.6750 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8820 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9140 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.1990 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6800 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.8750 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.3110 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.4600 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1170 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.3000 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1750 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6090 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.9250 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1240 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4050 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.9980 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 3.8570 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.9180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.3590 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 5.2480 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.3260 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.2300 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.3060 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 6.8030 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 6.7470 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 5.6620 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.5880 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 7.3390 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 5.7680 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 6.2430 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 8.3580 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 8.0860 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 7.0820 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 7.6060 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 8.8010 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.1960 -3.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1870 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.5980 1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6660 2.8920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.9180 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.3090 4.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7260 5.7740 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 59 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 61 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 64 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 17 64 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 19 64 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 59 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M CHG 1 64 1 M END