NCID-ZINC05371809 MOE2007 3D Structure written by MMmdl. 76 80 0 0 1 0 0 0 0 0999 V2000 -2.0020 -0.2700 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.4070 -5.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -0.3160 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.6680 -5.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 1.3950 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.3730 -4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1120 1.8010 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.5780 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.2760 -3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 0.5390 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.7780 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.5910 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.4130 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.5060 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.3650 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.4740 -3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 1.2370 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.2490 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.6240 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.4490 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.8650 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.4560 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.6460 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.2140 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.8660 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.3460 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7020 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.1260 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.0020 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4610 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.0320 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.1490 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.7080 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.2090 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.5070 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.3680 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1100 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.4260 -4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 0.4110 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.3950 -3.9820 C 0 0 0 0 0 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5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.3120 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.3420 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.1430 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.1210 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.3990 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.4230 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.6900 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 3.1660 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 4.5800 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 2.9430 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.0520 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 5.6660 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 4.3760 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 3.7310 -4.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5920 4.0650 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 75 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 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 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 75 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 45 75 1 0 0 0 0 46 47 1 0 0 0 0 75 76 1 0 0 0 0 M CHG 1 75 1 M END