ASINEX-ZINC00786382 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 6.7270 -3.1370 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.8170 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.7850 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.3600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.7870 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.5090 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.7170 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.7150 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3490 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.0200 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.4460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.0340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7620 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.7110 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.1160 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.8340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.1970 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.6070 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.3410 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.1460 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.4970 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.7730 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 5.7140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.3800 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 4.1060 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6900 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.2150 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.7440 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.5550 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.8360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.2220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.8240 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.4010 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.4950 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2950 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7360 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0990 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.5450 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.3880 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.9490 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.8100 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8030 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.3760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.2900 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.9340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.8830 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.7910 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.7910 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.0340 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 6.7050 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 6.1130 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.8750 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.3770 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1910 1.3110 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END