ASINEX-ZINC03882654 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -10.7760 0.9290 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 1.0080 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 1.5870 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 1.7360 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 1.1580 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.7960 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.0930 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.6150 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 2.7080 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.1760 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6160 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.1360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.5610 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 1.2450 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 1.3520 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -0.1610 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -0.0870 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 1.3400 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.1570 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 2.6790 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 2.8300 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 1.4080 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.0670 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 1.5930 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.6090 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.8770 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.2560 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.0100 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.6000 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.0840 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.7100 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2260 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0420 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.5350 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.1140 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.6490 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 1.4800 1.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4830 2.5030 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.2500 1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3740 0.2210 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.0760 1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8910 0.0450 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.3260 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M CHG 1 41 1 M END