CHEMBRIDGE-ZINC00934294 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 2.6590 6.4730 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 5.5150 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.3650 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.4230 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.5550 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.2000 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 1.6590 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.6260 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3530 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.4160 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7430 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6500 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2070 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.8550 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.0850 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.3950 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.9570 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.0880 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.5370 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.4180 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.0050 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.3650 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.1470 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.5740 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.2100 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.6450 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.5170 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 5.9600 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 6.8040 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 7.3360 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.0280 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 5.1840 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.7410 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.1670 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.2720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2880 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.0880 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.4980 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.0320 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.3970 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.8190 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.2100 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.1900 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.2740 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.0020 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.9400 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END