PUBCHEM-ZINC04177061 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 4.5600 -0.0210 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.0180 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.2180 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.4010 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.3590 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.1410 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.6290 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.6540 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 4.8120 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.7420 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.5860 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 5.8850 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.1440 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 6.0840 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.0090 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.9610 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.9750 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.0440 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.0990 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 6.0580 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.4630 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.5160 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.4280 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.8950 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.0250 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 5.4170 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 6.6700 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 7.5390 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.1630 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.9980 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 7.6620 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 8.5520 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.9680 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.8990 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.2370 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.1090 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.5980 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 6.9190 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.9930 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 5.9060 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.9320 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.1530 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 5.1800 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.0500 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 4.7460 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 6.9670 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 8.5120 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.9020 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END