COMGENEX-ZINC06695876 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -6.9580 0.6350 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -0.3690 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.6580 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.0510 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.0590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.3410 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.8080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.1090 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0710 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.7080 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.0870 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.8250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.1850 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.8290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 3.1410 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.2100 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 5.8640 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 7.3880 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 7.7890 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 9.0520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 10.1400 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 9.6140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.7820 -0.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.3480 -2.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 0.8650 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.9250 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.4380 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 2.1150 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0110 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.5930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.9030 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.7370 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 5.6210 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 5.5040 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 7.6860 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 7.7570 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 6.9070 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 7.6040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 9.1290 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 9.0930 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 10.2670 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 11.1070 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 9.9090 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 9.9080 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 8.1000 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3670 7.8070 -0.7800 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END