ASINEX-ZINC00891603 MOE2007 3D Structure written by MMmdl. 49 53 0 0 1 0 0 0 0 0999 V2000 -1.4070 1.5730 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.9750 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6860 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.0040 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.5950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.8810 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.7890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.2830 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 3.4290 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.9010 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.9650 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.0820 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.9550 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.3800 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 1.3800 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.8930 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.3910 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.4030 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.8730 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.1870 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 6.5230 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 7.1250 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 6.9880 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 8.2720 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 8.3630 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 7.2190 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 5.9290 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 5.8590 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.0160 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0490 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1950 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 4.6130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.3430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.6440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.1480 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.3050 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 5.7220 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 1.0050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 0.1070 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.9780 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.7940 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 9.1440 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 9.3420 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 7.3440 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.0430 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.8440 0.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4400 4.3960 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.7850 -3.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6530 3.8120 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 48 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END