COMGENEX-ZINC06689460 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.2870 -4.1820 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.5100 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1220 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.3780 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0770 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.4670 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0040 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.8710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3070 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.4880 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.1880 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.8340 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.0920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.6390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.2860 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.1420 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.7780 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.1240 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 2.5580 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.2630 -4.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.2610 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.0650 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6230 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.9890 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3980 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.8640 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.6430 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.3790 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.7630 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.7350 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2490 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4530 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.1930 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.4380 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 3.6140 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.3200 0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0260 3.2230 0.3280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END