ASINEX-ZINC04850346 MOE2007 3D Structure written by MMmdl. 66 68 0 0 1 0 0 0 0 0999 V2000 4.6620 -0.3490 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.4660 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.7830 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1060 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9840 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.5070 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1780 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.5240 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5600 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.5780 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.4670 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 3.0660 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.1940 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.2080 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.6380 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.9950 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.6480 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.4470 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.4890 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.7090 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 6.5440 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 7.9400 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 8.9360 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 10.2230 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 10.5280 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 9.5500 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 8.2620 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2610 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.2410 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.4890 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7070 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.3390 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.0460 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.2330 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.3110 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.7460 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.2860 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.8640 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.1370 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7740 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.2320 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.6500 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.9660 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.5910 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.6260 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.2560 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.9280 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 5.2300 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.3780 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 4.8820 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 6.3990 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.8880 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.7940 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.7750 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 4.2940 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.9600 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.5950 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 8.7300 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 10.9950 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 11.5320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 9.7970 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 7.5200 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.3700 0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7300 2.7660 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.7520 1.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5950 6.3730 1.5620 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 63 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 63 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 65 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 65 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 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END