NCID-ZINC05440135 MOE2007 3D Structure written by MMmdl. 61 66 0 0 1 0 0 0 0 0999 V2000 4.7200 2.0430 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.6180 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.9170 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.5500 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.8820 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.6050 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.9680 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.9500 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5900 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.8820 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.5270 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1810 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.5020 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1580 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.9200 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.5660 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9750 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.7780 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1200 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.6720 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.9490 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.4350 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.8930 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.3650 -5.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4150 4.3640 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.4840 -6.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5020 2.9990 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.0960 -6.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 0.4660 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.2020 -7.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 0.2370 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.2720 -6.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 3.5200 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.6210 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.5210 -8.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9420 0.6840 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.1530 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.3430 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 2.2990 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1890 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.0380 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.3390 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.0740 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.6500 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.0030 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.5300 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.5050 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.6780 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.2640 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.1930 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.7300 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 0.4590 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.0800 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.7350 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3710 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.5980 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.5310 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3750 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.3280 -7.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0290 0.6880 -8.6880 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 46 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 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 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 60 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 40 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 60 1 M END