COMGENEX-ZINC04381620 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 4.9890 4.1930 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.9450 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.0880 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 5.5910 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 4.0360 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.9490 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.6680 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.9890 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.2050 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.1430 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.5580 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.5650 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.3970 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.5160 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.4170 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.5200 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.9590 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0200 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.3950 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7090 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.6500 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.2760 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.1700 0.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.6530 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.8880 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.4760 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 6.6990 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 6.7570 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 5.6900 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 4.8500 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.3170 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.1290 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.5250 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 4.6970 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.1500 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 3.8060 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 4.6560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.7300 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.4250 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.0300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.5730 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.2920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.2950 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.0990 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2850 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.0090 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.3410 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.6740 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.0240 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5010 1.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1030 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END