NCID-ZINC05371812 MOE2007 3D Structure written by MMmdl. 75 79 0 0 1 0 0 0 0 0999 V2000 2.0980 7.8300 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 6.4840 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 6.6400 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.8450 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 6.5220 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 5.5750 5.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 6.5180 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.6850 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.3700 3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 6.3140 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 5.6200 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 4.5210 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.1610 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 6.2390 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.8520 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.3660 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1470 3.1470 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.7380 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 4.6660 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 5.1920 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.7780 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 3.8210 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 3.3080 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.3870 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 3.3710 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 2.5460 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 3.9250 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 3.5060 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 4.0280 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 4.9650 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 5.3980 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 4.8800 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 5.3300 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 6.1570 7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 6.3180 8.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 6.8020 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 6.1120 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.9670 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 3.5630 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.4840 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.1990 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.5780 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 5.7170 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 4.5370 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.6130 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 7.6740 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 8.4890 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 8.2850 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.5340 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.7230 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.0670 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.4600 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.6230 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.0780 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 2.7670 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 2.7740 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 3.6990 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 5.3640 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 7.2750 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 5.9690 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 7.5300 10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 7.0260 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.8880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.3070 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.1990 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.7000 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6270 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 6.6640 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 5.1890 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.9080 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7860 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 4.1350 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.4250 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.7090 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.8700 5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 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 45 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 49 1 0 0 0 0 8 50 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 51 1 0 0 0 0 15 52 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 53 1 0 0 0 0 17 54 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 55 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 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 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 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 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 43 75 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 44 73 1 0 0 0 0 44 75 1 0 0 0 0 45 74 1 0 0 0 0 M END