ASINEX-ZINC00904157 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -4.6740 3.5100 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.5320 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 4.7470 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.8760 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.8130 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.6560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.4940 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.3180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.6760 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.7110 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.9850 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 7.1510 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.0110 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 6.1570 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.6080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.3830 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.2930 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.2780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4530 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.0850 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 3.6620 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 4.3010 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.5550 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 5.5590 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 5.7580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.5600 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.5900 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 7.0390 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 8.1090 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 7.2250 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 5.2350 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 6.9740 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 5.8420 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 6.2580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 7.0620 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 5.3090 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0510 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.2410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.2080 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.0100 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.7350 -0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2130 0.7690 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 41 2 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END