ASINEX-ZINC04968247 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 6.6430 4.5370 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.6140 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 4.0500 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.4170 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 6.3350 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 5.8960 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 5.8820 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 6.8800 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 6.9700 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 6.4520 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 6.7850 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 7.5230 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 7.6450 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.6520 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 6.1280 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.2170 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 3.4090 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0890 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.5540 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.3340 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.6640 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.7350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.7270 1.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.2030 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.6350 1.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.8180 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.4910 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 6.9600 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 7.0970 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 4.1970 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.5520 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3120 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 7.4000 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 6.6150 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.0160 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 6.3340 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 7.8860 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 6.6030 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.7930 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.4740 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.5200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 4.2680 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.8060 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.8350 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.1720 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 5.2750 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 7.2290 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 7.6120 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 7.8080 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 7.3660 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 5.7030 1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0970 5.3760 0.4320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END