ASINEX-ZINC00824728 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 4.5720 4.2130 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.9790 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.8860 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.5660 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 6.3440 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.4350 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.7480 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.2260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 5.9410 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 5.6270 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.5640 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.1240 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.1810 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 3.3330 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.9630 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.7150 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.3150 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.0870 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.1820 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.1890 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 7.4350 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 8.3820 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 8.2230 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 9.6300 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 10.8930 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 11.9500 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 11.7360 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 10.4540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 9.4210 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.2790 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.9790 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.7990 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 6.0600 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 7.2650 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 6.8850 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.0210 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.1470 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 5.5880 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 5.7880 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 6.1210 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.5530 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.3190 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.9200 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3680 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 11.0470 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 12.9660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 12.5910 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 10.2730 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.5300 -3.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2530 3.9970 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 8.0630 -0.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9960 7.5910 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END