ASINEX-ZINC00338832 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 3.0890 6.1420 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.4860 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 4.1390 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4400 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.1080 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.4550 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.0290 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.9120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.1910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.2230 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.5470 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.0720 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.6010 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.2870 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.6260 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.2870 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.6150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.2750 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.8730 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7450 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.5390 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4030 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9880 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.3540 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.1980 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.3820 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.2560 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 7.1920 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 6.0260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.6490 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.5900 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.9700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.7840 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.1550 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.3320 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1380 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.7750 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.8750 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.7630 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.2560 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.2680 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0270 1.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1390 -0.8020 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END