NCID-ZINC05495506 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -6.4450 10.6460 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 10.4280 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 9.7060 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 10.5410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 10.7470 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 11.6560 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 12.6400 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 12.3540 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 8.3130 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 7.5110 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 6.1080 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 5.4400 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 6.2030 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 7.6070 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 3.9760 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.1500 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.5380 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.2350 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.5950 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.3050 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.6070 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.1950 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.4790 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.1720 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.5740 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.2860 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 11.2090 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 9.7000 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 11.2140 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 11.4110 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 9.9250 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 11.5220 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 10.1330 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 9.7830 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 11.1820 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 12.6580 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 11.2120 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 13.6290 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 12.7140 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 12.1310 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 11.6700 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 12.3890 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 13.3520 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 7.9530 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 5.5500 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.7220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 8.1270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 3.5410 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 2.0770 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 4.4940 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 5.1410 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.1510 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.6190 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3360 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.5990 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 11.8130 -2.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5030 10.8720 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 56 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END