ASINEX-ZINC04847816 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 -3.5550 0.9180 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.5480 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.0500 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.6810 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2110 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7220 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5980 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -0.1510 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8910 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1620 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.1590 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.8690 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.4920 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.8520 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -3.5160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.1970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.1670 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.4520 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.8390 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.4310 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.0280 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.6420 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.6520 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0440 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.4180 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2350 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.2150 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.9030 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.9310 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.7360 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.1010 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.4240 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7690 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.4100 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.5470 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.9650 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.7550 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.2200 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.4530 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.1160 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.4190 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.6150 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0290 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6160 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.9240 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3620 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.7990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.1130 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.3520 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.7270 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.3160 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1650 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0110 -0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5580 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 55 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END