NCID-ZINC01698107 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4340 3.1920 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.1720 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.4770 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7730 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0700 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0580 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.2440 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.4690 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1820 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6960 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7150 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1300 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7980 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0380 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1800 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9480 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.3440 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.9640 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.3710 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.1110 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.4300 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3020 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3550 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0510 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.7490 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.6680 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.9380 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.5550 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.3020 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.0280 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.4900 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6600 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1670 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.5100 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.9790 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.0440 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.6620 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.1260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.7790 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.7800 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END