COMGENEX-ZINC00320110 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 2.6560 5.2780 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.3950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.3040 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.7650 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.3820 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.6290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.3260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 4.3800 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 5.2580 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 6.5650 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 6.9260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 5.9920 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 4.7340 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1900 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.7080 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.5810 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.0870 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.3660 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.4950 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.9810 2.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 4.3070 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.3990 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 6.0450 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.3030 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.4470 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.3120 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 7.5880 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.8640 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.9040 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 6.0480 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.2510 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 7.9400 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 6.3370 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 4.0040 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.2070 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.2220 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.9650 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1700 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 3.2230 -0.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2840 2.3890 -1.1610 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 14 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END