CHEMBRIDGE-ZINC04858536 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -1.1290 4.7490 10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.7550 9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.4760 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 4.1850 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.1790 9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.4610 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.8750 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 3.4290 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.1350 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.7150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.5200 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.0900 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8600 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.0560 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0190 -0.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7480 -0.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8410 -1.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.9680 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 6.7590 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 6.2750 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.1690 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.6770 11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 4.7590 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.0970 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.5360 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.2230 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.2570 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.6980 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9400 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.8930 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.4700 2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6930 2.6100 2.4120 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END