NCID-ZINC05882932 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 -0.7630 2.8600 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.4730 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 3.6260 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.8070 1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 4.6750 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 5.3340 3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 5.6860 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 4.2650 4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 4.6110 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.9470 4.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 3.0880 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.5240 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.9740 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.7920 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.1490 5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 0.4320 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.7940 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.5160 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.6550 6.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -2.2990 7.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 -1.7830 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2520 6.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -0.8010 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9470 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.8210 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.4140 7.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4920 -3.6580 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.2460 7.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.8520 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.5570 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.7950 8.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.1750 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.0360 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.3940 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.4770 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.6880 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.0360 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.2360 6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.6030 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.9020 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.9530 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.1720 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -7.3370 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.3050 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.0930 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.4880 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -8.4950 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -0.1790 7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.9070 8.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.0780 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.1790 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.4720 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.0860 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 5.7890 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.6370 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8990 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.6560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.5150 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0830 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3090 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4460 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.0230 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.9720 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 1.3400 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.3550 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.8160 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.9600 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.2960 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.3880 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -9.0840 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 0.6530 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.4990 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 56 1 0 0 0 0 1 57 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 59 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 39 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 48 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 66 1 0 0 0 0 42 43 1 0 0 0 0 42 67 1 0 0 0 0 43 44 2 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 68 1 0 0 0 0 46 69 1 0 0 0 0 47 70 1 0 0 0 0 48 71 1 0 0 0 0 49 72 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 26 -1 M END