CHEMBRIDGE-ZINC04745640 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 0.8620 1.2070 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.3060 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.0310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.2210 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.6390 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8040 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5630 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1530 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.9870 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.0870 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.9610 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.3010 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.9130 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.2570 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.5910 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 0.4270 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 1.4700 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 2.1850 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 3.0010 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 1.6330 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 0.5230 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -0.2280 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 0.1570 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 1.2690 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 2.0300 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1460 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2530 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9010 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.3010 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.7190 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6200 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.6920 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.0580 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1140 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.4660 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7370 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6860 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.8450 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.9350 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.1630 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.6350 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.9870 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.8720 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.0670 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.9650 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.6480 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.4480 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.9610 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.7640 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.1050 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -0.4220 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 1.5500 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 2.8930 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.8450 -1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0870 1.8000 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.0170 -1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2450 0.8680 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 56 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 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 25 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END