CHEMDIV-ZINC03896528 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 1.9760 1.1440 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.3480 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.9820 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.3510 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.1120 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.5140 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1230 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5510 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.2820 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.2310 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2060 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2590 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5730 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.3280 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.6730 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4010 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.6290 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.8210 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.2290 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 2.4560 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.2890 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.9100 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.8760 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.2320 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 2.6130 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 2.6470 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.3800 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.3930 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.5970 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.4040 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.8240 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.1790 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8000 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.3800 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.9590 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.2150 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.7320 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.5650 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.2050 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 2.8830 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 2.9400 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.0740 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.4350 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.3080 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7940 1.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7880 2.5530 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END