NCID-ZINC05492957 MOE2007 3D Structure written by MMmdl. 65 69 0 0 1 0 0 0 0 0999 V2000 3.3500 6.8300 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.0450 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 6.3360 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.3660 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.4070 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 5.7640 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 7.0920 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 8.0770 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 7.7060 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 8.6480 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 9.4860 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 10.3360 5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 9.8630 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 11.1910 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 11.5390 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 10.5780 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 9.2440 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 8.8780 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 7.4680 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 6.6170 7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 8.3030 8.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 8.7520 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 4.8100 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.9500 4.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 3.4110 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.7800 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.5510 2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9710 4.3100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.2000 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.4110 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.0240 4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 1.8620 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.5860 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.7610 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 2.8150 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.9550 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 1.1180 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.4170 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 2.4670 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.2570 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.5760 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.4350 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 6.4110 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 7.8750 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.7620 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 9.0510 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 11.9500 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 12.5720 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 10.8620 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 9.4760 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 7.9010 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 9.2200 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.6620 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.7230 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 4.1780 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.2590 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.5390 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.2000 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4740 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.9040 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.6980 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.0050 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.3200 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.2510 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.2660 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 40 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 64 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 59 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END