NCID-ZINC05758895 MOE2007 3D Structure written by MMmdl. 77 81 0 0 1 0 0 0 0 0999 V2000 -3.4290 8.3830 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 7.9570 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 7.6470 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 9.1350 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 9.4720 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 8.6840 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9940 8.3940 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 7.4860 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 6.3720 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3190 6.0410 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 6.8670 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 5.2720 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.0890 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 4.3690 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.3140 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.9530 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 1.1140 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.8850 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.2500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.9160 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.2040 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8020 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.1540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.1950 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.0330 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1770 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.0180 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.6800 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.0530 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.7910 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.1350 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.9040 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 5.1140 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 5.1390 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.7390 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.2650 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.2560 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.5250 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 0.2240 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.1390 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 9.7830 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 9.8340 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 8.9700 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 10.9640 4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 10.9610 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 12.2950 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 10.2060 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 7.5200 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 9.1510 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 8.7800 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 7.1230 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 7.7890 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.1670 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 3.8670 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.8440 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.2060 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5010 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.0570 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.1180 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.5580 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 5.5160 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 5.3410 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 6.8190 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.5670 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.6790 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 0.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.4460 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.3160 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 10.4740 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 12.4230 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 12.2980 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 13.1130 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 10.7270 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 10.5390 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 10.7700 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 9.8890 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 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 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 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 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 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 58 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 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 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 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 41 69 1 0 0 0 0 42 43 1 0 0 0 0 42 70 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 76 1 0 0 0 0 47 71 1 0 0 0 0 47 72 1 0 0 0 0 47 73 1 0 0 0 0 48 75 1 0 0 0 0 74 76 1 0 0 0 0 76 77 1 0 0 0 0 M END