NCID-ZINC05386086 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 0.6390 1.0820 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.7360 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.9620 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.4980 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.2490 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5850 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.2260 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.5580 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.2610 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6130 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.2820 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.6040 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.3020 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.2880 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3450 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.6470 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.3190 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.3130 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.6160 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.2800 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5580 8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.5820 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.2470 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.4080 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 3.6460 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 4.6490 11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.0050 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4470 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.6270 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.0950 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.0560 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.3510 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1310 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.3800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.5760 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.0060 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.7780 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.4840 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.0550 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.6080 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.1390 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.5550 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.5630 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.2970 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 4.2350 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.6560 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.4390 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.9080 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 2.6770 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 4.3200 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.5380 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 5.1720 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 5.3170 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 3.7360 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.3620 -1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5160 2.3830 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 4.2690 9.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5880 5.1500 9.1300 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 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 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 57 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END