ASINEX-ZINC04170639 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 13.8210 7.7520 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 6.9740 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 7.6280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 6.9430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 5.5820 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 4.9210 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 5.6040 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 4.8560 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 4.8540 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 5.3140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 4.2590 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 3.1870 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.5350 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.2050 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 5.2040 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 6.5590 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 7.6780 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.9640 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.7810 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.6780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.2280 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 5.6870 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 4.8440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.6140 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.1650 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.0090 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 7.3270 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 7.7410 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 8.8000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 8.6880 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 7.5090 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 3.8610 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 4.8810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 3.8030 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 5.2940 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 6.3350 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.1610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.1920 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 6.6330 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 5.1470 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.9980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.2240 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.8960 0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8970 3.1210 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 43 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END