ASINEX-ZINC04873405 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 0.0570 5.2500 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.7950 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.7550 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.2240 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.3330 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 3.8610 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.1860 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 0.1100 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.5990 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.5310 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.8620 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.2800 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.3690 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.0440 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1970 0.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.3870 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.1140 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.9410 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.4620 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.8330 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7210 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4590 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3700 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5520 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1680 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.0790 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.4000 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.9100 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.5670 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.6440 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.1840 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.4350 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.4090 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.1360 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.5010 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.6770 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.6880 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.5820 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.9480 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.0100 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.5730 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 2.5390 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.9150 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.3470 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4110 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1170 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.9460 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.4890 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.7910 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.6410 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.2810 4.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2820 3.5880 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8070 1.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5030 1.7750 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 45 1 0 0 0 0 21 46 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END