CHEMDIV-ZINC03638974 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.1560 0.9120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4100 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.9190 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.7800 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 5.1780 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.6930 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.4970 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.8010 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.2700 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.6190 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.4950 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.0220 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.6740 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 7.0330 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 6.0910 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 6.8650 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.2450 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.0920 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 2.5950 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.2480 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 2.4080 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.8970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1760 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.1590 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.3490 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.0770 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.9150 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.3490 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.2040 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.9850 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9210 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.0670 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 7.7360 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 7.3990 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.3520 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.4580 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.1240 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 3.0000 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.8310 2.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1350 5.2220 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END