CHEMDIV-ZINC00112239 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.6800 1.0810 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.7980 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0730 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7280 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.1090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.1790 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.1970 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.8520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.1610 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.7540 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.0920 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.6740 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 9.0500 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 9.8560 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 9.2980 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.9130 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.2720 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 7.9300 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 9.6190 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 9.6890 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 9.1750 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 10.3300 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 10.3660 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.9110 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.6900 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1240 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0060 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.1600 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.6200 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.7440 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.0850 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.0570 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 10.9280 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 9.9260 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 9.3490 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 10.8670 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 10.9120 -1.6320 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END