COMGENEX-ZINC04381242 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 3.1670 -1.2250 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3770 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.0360 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9100 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3830 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0860 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8420 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.9450 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9870 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.3330 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 4.0200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.4680 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 6.4290 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 7.7630 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 8.1480 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 7.1990 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 5.8640 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.0020 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.3020 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3380 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.0650 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.7570 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.7210 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 1.1030 3.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.3410 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.2280 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.8470 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.2640 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.3740 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.9620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 3.5560 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.9640 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 6.1450 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 8.5030 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 9.1870 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 7.5010 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 5.1370 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.5090 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.5740 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.5410 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.4710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.0030 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.5240 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.6190 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2030 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1120 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 2 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END