CHEMDIV-ZINC00200902 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 0.3650 2.8390 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.8590 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 3.1600 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.8110 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.3820 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 5.2990 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.7000 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.5500 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.4200 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.0320 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.9260 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.0350 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.4500 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.2090 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.5980 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.2330 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0890 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.2700 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.5420 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.0910 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.1690 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.9820 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5410 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.6410 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.8400 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1500 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.5110 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.6360 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.7540 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 5.4940 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8430 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.0680 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.0610 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.5240 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -0.7200 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.5200 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 2.9640 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.1760 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.3360 1.5420 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 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 M END