CHEMBRIDGE-ZINC04278381 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 7.8240 0.0070 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.9360 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.3920 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.4870 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.0390 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.5750 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.9290 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.9510 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.3750 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.6510 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 5.5030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.2320 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.5190 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0610 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7150 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0960 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.3000 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 6.8600 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 7.8500 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.0210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.2760 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.6410 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.2760 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.8630 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.7260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.0470 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.6740 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.1260 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.9100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.2530 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.2500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 6.2660 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.0320 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4160 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7990 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.7010 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.7300 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.4200 2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9880 2.0040 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END