COMGENEX-ZINC04752244 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 4.4190 0.9750 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.5860 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.0040 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5390 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.9450 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.6930 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.1270 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.8570 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.2650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -0.0550 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.7780 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.2110 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.9440 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.3630 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.4310 -2.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.1670 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.1080 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.4060 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.4050 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.6720 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.1830 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.4150 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.7040 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.6270 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.3340 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.7260 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.8900 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.8300 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.5240 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.8090 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0210 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3960 1.1800 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END