CHEMBRIDGE-ZINC02489882 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -4.5370 11.8390 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 11.7090 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 10.6940 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 10.5790 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 9.8420 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 9.0460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 7.7530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 7.7530 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.5660 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 5.3600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 5.3220 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 6.5340 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.9570 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.3090 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.9220 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1770 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7940 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1880 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.0560 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.6500 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.6460 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 12.5690 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 12.1740 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 10.8810 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 11.4050 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 12.6890 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 11.0080 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 9.7150 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 10.3120 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 11.5090 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 8.9800 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 10.0750 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 10.7020 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 8.9180 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 9.8760 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 8.6860 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 6.5900 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 6.5040 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.8800 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.4210 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0990 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.2000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 4.3310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.6560 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.3380 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.9540 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.6420 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 9.4790 -1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3540 8.6590 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END