ASINEX-ZINC00814391 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 5.2820 1.9010 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 2.5550 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.7230 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 3.9890 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 4.1460 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.1620 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.0730 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 4.3320 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 4.4090 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 4.5920 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 4.6900 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 4.6100 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 4.4280 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.5570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4670 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.5120 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0320 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.7380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.1460 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.9160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.1990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.8910 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.8200 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.4800 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.1720 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.6410 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.7050 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.4800 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.6040 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 4.3330 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 4.6620 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 4.8330 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 4.6850 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0480 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.1860 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.6470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.9960 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.3120 0.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3300 4.3560 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.6110 -0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6380 4.5860 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 39 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END