COMGENEX-ZINC06773508 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 8.3450 3.2680 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 4.3790 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 5.1330 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 6.2020 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 6.8550 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 7.9600 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 8.6910 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 8.3220 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 7.2160 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 6.4660 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.3340 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.6680 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.8410 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.5620 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1470 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5020 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0890 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5040 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.6400 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 10.0530 5.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.6690 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.5470 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 2.7300 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.9560 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 5.0720 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 8.2540 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 8.8850 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.9460 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.3890 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.7940 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.6260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.9100 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.0080 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.5540 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.2200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1190 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.3940 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.7770 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.7670 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.5690 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8570 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0530 1.9780 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END