CHEMDIV-ZINC00120943 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 6.4470 -4.9490 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.6440 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.9260 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.6780 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.9570 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.4660 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.7230 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.4470 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7890 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.4780 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.7190 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.1970 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.5330 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.0880 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.2930 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.9520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4100 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7270 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.4060 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 6.0340 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 7.4980 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 8.3180 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.5670 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.0370 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.5290 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.0560 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.7800 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3720 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.6260 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.1800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.1510 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.6870 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.3430 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 5.5330 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 6.0080 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 7.7160 -3.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END