COMGENEX-ZINC04752089 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.1880 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0710 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.2840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.3080 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.0870 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.7460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.9600 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.0130 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4430 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.5980 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.3290 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.9400 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.7880 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.5770 4.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.3670 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.1820 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.6010 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.7660 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.5000 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.9650 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.3670 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.1040 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.3930 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.1850 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.5630 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.1570 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1840 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.5490 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3630 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.1440 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.5140 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.2260 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.2530 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.2120 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.2450 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.5710 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.7640 -0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7250 2.0490 -1.0410 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END