COMBIBLOCK-ZINC04362897 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 0.4240 -2.8460 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.9970 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6220 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0630 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.9420 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0200 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.7100 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.1310 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.8460 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.1240 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.7030 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.1950 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.5090 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.1940 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 3.5830 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 4.2910 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.6070 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8200 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.7920 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.8240 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.4010 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.3250 1.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9150 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4020 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0120 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5770 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.9780 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.9230 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.6700 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.1680 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.8740 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.1100 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.4230 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.6370 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 4.1110 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.3760 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 4.2010 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.3610 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.3830 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.9440 3.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7500 1.7480 4.2090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END