COMGENEX-ZINC06871909 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 2.1370 4.0530 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.8360 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.3220 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0180 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1700 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8250 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.6330 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.5730 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5680 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.3670 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.3930 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 3.3820 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1220 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 1.2100 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.9080 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.1980 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.3820 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.7040 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 4.4360 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.2700 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 5.2430 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 6.3890 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 6.5590 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 5.5910 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 7.9840 -1.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.9340 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1000 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.5410 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.7890 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.3570 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.9410 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 5.0660 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.6080 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.8720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.5600 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2520 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2360 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.7950 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.7370 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.4950 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.7960 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.0010 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.7630 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.7940 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 3.3810 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 5.1080 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 7.1440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 5.7700 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8030 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.6180 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.3730 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.3330 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6540 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.3930 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.4970 0.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3040 2.4860 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END