NCID-ZINC05409864 MOE2007 3D Structure written by MMmdl. 78 82 0 0 1 0 0 0 0 0999 V2000 9.2190 7.9650 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 8.6970 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2870 9.7600 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 8.1310 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1280 8.2310 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 6.6510 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9270 6.0930 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 6.5180 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 7.1460 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4890 6.6040 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 8.5130 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 7.0750 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 7.5120 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4800 7.4010 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 8.9830 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 9.3700 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 8.6670 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 7.1920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 6.6640 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.7230 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.5010 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 4.4410 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 9.9820 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 10.7800 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 9.7170 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 11.0970 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 7.8110 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 6.2550 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 6.7240 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 5.9050 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 5.9920 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 7.4620 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 4.4720 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 4.2760 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 4.1880 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 9.7960 -2.0380 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 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 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 42 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 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 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 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 46 75 1 0 0 0 0 46 76 1 0 0 0 0 46 77 1 0 0 0 0 47 78 1 0 0 0 0 M CHG 1 43 1 M END