COMGENEX-ZINC06688776 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -3.7020 -1.1850 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.1870 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.7850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.0160 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.3860 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.9750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.3550 2.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.2670 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.5270 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.2510 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.3150 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1780 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3950 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7850 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1000 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1990 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.6380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.7820 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.4260 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.0410 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.7740 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.6970 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.6290 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.7560 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7390 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.6530 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5530 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8180 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.0710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.9030 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6560 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.6440 2.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7730 2.5510 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0960 0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4660 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3750 1.2870 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END