PUBCHEM-ZINC05431158 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 1.2830 7.0280 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 6.0520 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.8850 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 6.5330 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.3500 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 4.8540 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.3740 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.8390 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.9460 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.5870 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.1190 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.0170 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.7830 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.8490 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.6410 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 6.9390 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 7.0950 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 7.8810 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 8.2840 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.9100 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 7.1330 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 6.7160 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 5.9550 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.5430 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.7890 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 7.0820 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 6.7190 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 7.9310 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 7.2190 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.9390 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.9000 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 4.3110 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.8900 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.6550 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.4290 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 8.1720 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 8.8940 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 8.2320 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 6.8480 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 7.5000 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END