CHEMDIV-ZINC02457677 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 6.2670 6.3700 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 6.6930 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 7.8500 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 8.2030 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 7.4090 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 6.2410 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 5.9090 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.7330 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.2570 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 4.3200 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.2310 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.0730 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.7800 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.1040 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.7780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0960 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7470 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1100 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.8140 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.1560 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.7960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 6.2170 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.4620 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 7.1920 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 8.4920 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 9.1050 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.6980 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 6.0140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.7100 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.3660 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.0690 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.2870 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2470 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.7460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.1930 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.1760 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0650 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.3170 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.7040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.8470 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.0490 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9860 4.4880 -1.8360 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END