CHEMDIV-ZINC06737331 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 7.2000 5.1270 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 4.1610 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.8980 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.4080 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.3680 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.4370 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.2480 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.9770 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2950 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4010 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0770 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1270 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5570 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0790 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.4850 0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.2000 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.8250 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.1510 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.8510 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.2320 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.8990 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.3720 -7.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 5.7090 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 5.8260 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 4.6070 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.2190 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.8970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.5220 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.3080 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.6190 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.0830 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.5370 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.1060 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9540 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5780 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.4700 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 3.8330 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.6390 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.3320 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.4070 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.2510 -1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3710 2.6310 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END