ASINEX-ZINC04850246 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2300 2.4890 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.3100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.3700 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.6200 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.9250 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.3000 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.0070 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1950 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0390 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.8160 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -0.1050 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.5850 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.9160 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.5360 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.8370 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5150 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.9070 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.3780 4.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.5330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.0860 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.9360 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.3640 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.7040 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.7860 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.0640 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.2170 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.5280 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.8710 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.4470 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.3670 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.1600 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.6260 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.5680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9100 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.5150 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 4.5710 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.3230 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.9530 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.5020 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.5870 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.1020 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.4310 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.9780 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.8690 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.9730 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.3280 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.6890 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 1.8410 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.1540 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.3610 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.9920 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.3570 1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7740 2.3180 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.1500 -0.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9070 0.1880 0.0770 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END