NCID-ZINC05374490 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 5.5110 -0.0950 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.5160 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.0260 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.3020 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5710 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 -0.0050 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.3830 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.7070 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.6560 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.8650 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.1280 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.0020 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.5100 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1350 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.2670 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.7600 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1700 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3710 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.0740 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 4.3590 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5630 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.1230 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 -0.2300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.2890 -3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -2.5240 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.0350 -4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1420 -1.2060 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.7070 -3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6190 -1.5240 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.5070 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 0.3670 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.8290 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.1200 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.9990 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.7550 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.8640 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.8940 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.2090 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.0590 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.3690 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.5270 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.0710 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.3740 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.0680 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.6040 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.0510 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.1560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.1940 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.7400 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.5470 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.5470 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.9270 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 0.1610 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.9490 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.4150 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.3960 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.5360 -2.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0740 -3.4620 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.3640 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.6090 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 54 1 0 0 0 0 40 55 1 0 0 0 0 40 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END