ASINEX-ZINC00787996 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 1.0380 -3.0020 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.8360 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.8600 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.7080 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.5340 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.4880 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6660 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3160 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.6950 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.9830 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.0640 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.7980 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4370 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.4820 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6540 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.8760 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.7900 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4910 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.2530 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3560 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.7670 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.5210 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.3340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.8220 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.5450 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.4320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.3850 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6980 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0460 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.7840 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.5210 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.8780 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.1530 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.1150 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.7600 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.2360 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.9990 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.9470 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.9260 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.5920 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.5610 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.8680 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.7840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.6200 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.3550 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.2500 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.9450 -1.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7470 1.4520 -2.1150 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END