PUBCHEM-ZINC02008837 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.7890 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.3890 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.2150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.7920 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 2.6370 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 3.7300 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.1320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.9100 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.1490 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.5440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.2700 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.1520 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6490 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.6610 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4810 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.5040 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 0.4010 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 1.1710 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 0.6870 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -0.5540 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -1.3190 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -0.8500 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.4240 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.4340 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.9700 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9210 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 2.7130 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1550 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.3940 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.2060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.0460 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.9470 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.5350 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 2.1410 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 1.2790 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -0.9260 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -2.2870 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.4490 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.4010 -0.4910 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 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END