NCID-ZINC05373206 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 2.4080 13.9560 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 13.6040 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 14.1140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 14.0470 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7740 15.1160 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 13.2800 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 13.5320 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 11.7770 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 11.4220 1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0610 11.6440 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 12.1910 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 10.0300 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 9.5690 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 8.0960 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.4250 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.0630 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.3740 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 6.0610 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.4240 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 8.0940 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.3320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.9400 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.8560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.7860 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.9820 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.9330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.3800 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.4110 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 13.7660 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 15.0340 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 13.6410 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 13.4450 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 11.2230 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 11.5170 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 10.1150 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 9.7360 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 7.9580 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 8.1000 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2470 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.3570 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.3480 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.6260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 5.4100 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 13.4820 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 14.2190 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 13.6680 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 14.6710 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 33 50 1 0 0 0 0 34 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 M END