PUBCHEM-ZINC04654703 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 -1.0710 -0.5180 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -0.0850 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.6300 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 0.2670 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.1280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.3960 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.4180 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.7250 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.0220 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 4.0160 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.6920 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.3940 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.2540 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.7220 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 7.0140 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 7.3180 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 6.3380 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 5.0410 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.7230 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.3510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.4900 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 4.0860 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 8.5820 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.7570 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.3820 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8200 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.2430 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.4250 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7370 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.1290 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4020 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.6350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.5140 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 4.4540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 7.7830 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 6.5840 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 3.6050 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 8.7450 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.2740 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.8060 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.8330 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END