ASINEX-ZINC04847665 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -1.0820 6.6500 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.3550 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 4.4840 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.2120 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.3710 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 5.6500 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.3520 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 1.8530 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.3680 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7060 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.7930 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.4560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8120 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0970 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.3310 -0.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.8030 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.9660 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 3.9480 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.8000 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.0710 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.7250 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.2500 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.6690 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.7150 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.7460 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.6780 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 7.2490 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 7.2590 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 6.4360 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 4.8020 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.2110 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 5.0530 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.5610 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.6780 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.6170 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.7360 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 6.2130 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 6.2850 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.6770 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.0480 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7950 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2030 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.4040 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.0770 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.2510 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.0570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.3260 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.7340 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.4660 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.0790 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.7580 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 1.3310 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.0600 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.5640 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7370 4.1660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END