CHEMBRIDGE-ZINC03683168 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -4.2530 2.1570 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.2740 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.6330 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.6560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.0000 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.0970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.7870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.7990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.0010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.2090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.1780 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.2600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 6.0540 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 7.4500 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 8.0810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 7.3200 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.9250 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.5420 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.5560 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.9840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.2640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.8040 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.4050 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.0510 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0570 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.2940 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.2860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.6640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.0610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.6630 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.7940 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 5.5950 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 8.0410 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 9.1660 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.8090 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.3490 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.1380 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.2960 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7840 1.9090 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 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 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 15 1 0 0 0 0 8 42 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END