ASINEX-ZINC04230669 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 7.6040 -0.9340 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.3990 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.6250 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.4820 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.5590 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.9660 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.5600 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 3.8030 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.9740 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.8750 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.0160 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 1.2630 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4060 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.1590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4110 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2630 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.4990 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.0730 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.2860 1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.8510 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.0160 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.5320 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 6.0850 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 5.2930 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.7990 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3670 5.6310 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.6130 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.9350 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.7770 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.1090 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.1850 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.5110 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.4750 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.4820 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.3750 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.2820 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.4360 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.7860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.3910 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.3780 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0070 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.0420 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.9380 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.6810 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.9030 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.7210 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 6.2710 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 5.1230 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 7.1510 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 5.9990 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 5.9110 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 4.4550 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.9060 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.7470 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.1590 -0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2710 3.9380 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.3940 -3.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3900 3.5770 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END