NCID-ZINC04654753 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 5.5360 3.0690 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.2080 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.3400 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5960 2.7080 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.0310 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.5130 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9000 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.8150 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.3460 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.9510 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.4660 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.2620 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7200 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.6210 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.5370 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.0660 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5880 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5150 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0910 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1750 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2820 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0300 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.6340 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.3920 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.5500 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 1.8040 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.5920 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.2640 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2840 3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -0.1810 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.7650 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.8970 4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -1.5150 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.0870 5.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -1.1300 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.3690 5.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 0.7950 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.4170 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.1720 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.6300 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.9610 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.3940 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.6870 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.0270 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.2500 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.8840 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.3920 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.7880 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.3940 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.9430 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1280 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.0560 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.4630 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.0040 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.8940 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5480 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.4980 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.5910 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1940 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2930 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.1340 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.2080 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.7460 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1650 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.4150 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.7290 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.3150 5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.6610 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 67 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 66 1 0 0 0 0 65 67 1 0 0 0 0 67 68 1 0 0 0 0 M END