ASINEX-ZINC01196157 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 2.5380 -3.1910 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3370 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.3330 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5030 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7010 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6820 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.5090 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5950 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5470 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0520 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.6760 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1080 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.3140 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.8570 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3250 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4360 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0250 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 1.4520 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.9520 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.4410 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.4860 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.7700 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 6.0250 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.9990 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.7140 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.7200 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3320 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.1860 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.1880 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2660 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.2760 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8280 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.3540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.8080 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8620 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.0960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.4850 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.9200 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.3400 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.5290 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.3250 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 6.5730 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 7.0250 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.1990 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.9330 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.3680 -0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8630 1.5550 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8670 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END