COMGENEX-ZINC06754269 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 3.9590 3.8990 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.9500 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.1500 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.3520 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.3710 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 1.0400 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.1900 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.3260 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.0120 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.8020 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.0910 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2770 1.5380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.1860 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 0.2020 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.2050 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.5990 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.0140 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.9120 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.3400 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.7850 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.1480 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.1230 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.8500 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6030 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6220 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.8890 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3110 6.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -1.1270 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.6370 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -0.1760 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 0.2870 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 4.3460 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.3960 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.7220 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.5050 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.2080 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.8590 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.6850 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.8150 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.0530 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 1.4770 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.4000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.9460 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.0460 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.3900 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.0210 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.4210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.8670 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.4280 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.8590 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.3250 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.6070 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.1720 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.1240 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -0.8270 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.3070 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.2230 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 1.3780 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -0.1270 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -0.0680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.2090 -0.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8970 1.7370 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 61 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END