ASINEX-ZINC04902384 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -8.3460 4.5900 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 4.0970 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.8010 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 3.3730 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 3.2400 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 3.5530 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 3.9820 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.7910 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.3920 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.0650 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.6230 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.4040 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.6000 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0360 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.2720 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.7110 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.2760 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.1230 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.5300 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.3940 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.8020 7.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.1000 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 4.0330 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.9680 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.9140 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 5.6820 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 4.2910 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 4.1690 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 3.9020 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 3.1450 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 3.4810 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 4.2280 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 2.3390 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.3890 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.6020 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.0790 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.7470 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.5660 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9120 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.3550 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.0120 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.9030 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.7520 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.8930 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.0360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.7670 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.6480 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.7070 9.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1390 2.3320 10.8090 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 44 1 0 0 0 0 24 48 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END