COMGENEX-ZINC04346197 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 2.8620 -0.2820 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0540 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -0.5680 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5670 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3230 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1500 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.6680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.0610 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.5900 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.1880 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 6.3750 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 7.8650 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 8.4700 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 9.8530 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 10.6380 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 10.0520 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 8.6690 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 12.3410 0.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.3080 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.1550 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3990 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0810 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6420 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6570 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.9160 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3020 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7280 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.1650 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.7430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.7980 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.6090 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.8990 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.9930 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.9600 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.8360 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 6.1070 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 5.9750 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 7.8800 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 10.3120 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 10.6650 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 8.2360 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.4440 0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6080 1.9210 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.6770 0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1740 6.0620 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.9490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 44 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END