CHEMBRIDGE-ZINC00937007 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 0.5790 11.6730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 10.1710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 9.4150 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 8.0400 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 7.4090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 8.1780 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 9.5530 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.9380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.3760 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.9630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4230 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.0750 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7480 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.1260 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8540 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.2030 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 6.1630 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 6.4240 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.9630 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 7.2720 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 7.8090 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 8.5950 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 8.8610 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 8.3370 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 7.5450 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 11.9820 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 12.1140 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 12.0110 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 9.9040 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 7.4510 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 7.6980 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 10.1490 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2530 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0050 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1860 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.6390 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 7.6060 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 9.0070 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 9.4800 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 8.5490 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 7.1370 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END