ASINEX-ZINC04858934 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 4.2250 2.8600 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.7300 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.2570 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.5240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 6.0840 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 5.3780 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.1170 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.5470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2490 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.4630 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.0710 0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0800 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5370 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5930 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9450 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 -1.4230 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.9240 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9290 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.0680 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.4200 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.7060 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.8920 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.2320 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.4230 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -4.2180 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.9000 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -5.8320 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.5000 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.9880 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.4220 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.5720 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.1780 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 6.0860 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 7.0630 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.8020 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.5830 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.8210 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.9490 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0330 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.2640 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.2160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.4240 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.4730 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.5080 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.1500 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.5680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -5.4620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -5.4280 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -6.9220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.8240 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.0530 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END