CHEMDIV-ZINC04678426 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 12.1550 1.1910 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 0.7930 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 0.6800 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.2790 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -0.0330 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.0750 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.4760 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.4220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.7940 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.6130 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3100 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0410 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.5960 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.0030 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7310 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.0670 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.0610 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.4030 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.7390 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.6980 1.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 0.3020 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 1.7170 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 1.8690 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 0.9040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 0.2110 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.1560 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 0.5400 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.9220 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.1020 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.7140 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.1490 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.4860 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.0900 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.5000 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.6300 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.8180 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.1810 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 3.0090 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.5360 0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4430 -1.4530 0.0900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 40 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END