CHEMBRIDGE-ZINC04702307 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 6.2620 -7.3560 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -6.5900 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.2150 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.5900 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.3750 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -6.7510 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.1480 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.3220 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.8490 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1080 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.5150 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.9970 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.9300 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8160 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.2690 -1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4120 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5930 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.2820 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.4900 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.9360 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.6130 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.1580 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.1490 2.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.6720 4.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -8.4260 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -7.0640 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.6370 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.9320 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.3500 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.7650 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.7060 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.4990 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.3270 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.5360 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.4030 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.6020 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.0890 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.9180 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7910 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5420 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.0220 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8220 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.6650 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7310 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.4100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.4110 -1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9460 -0.8160 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END