CHEMBRIDGE-ZINC04980956 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 6.7330 3.3700 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.3710 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.0350 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.4690 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.6950 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3510 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.9520 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.2670 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9340 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.3080 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.0060 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1910 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.5450 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.1480 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.5080 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.6120 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 2.6800 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.9670 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -0.0900 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.0840 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.4920 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.0940 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.9800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.8940 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.8280 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 4.3910 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 3.9030 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.3560 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 5.9000 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.0290 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 5.1950 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 6.7650 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.3110 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.9830 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.7970 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.2680 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.4540 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.3350 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.4810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.0910 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.2280 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0190 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.0070 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.4570 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.1360 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.5450 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.6540 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.5930 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 2.1500 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.5880 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.4740 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.0770 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6650 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0320 2.6660 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END