CHEMBRIDGE-ZINC00485954 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.0050 -2.7560 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0900 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7120 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0070 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6700 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0470 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4870 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.1620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.5390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.2520 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5820 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.2060 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6070 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 6.2310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 6.5490 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 7.1570 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 7.5080 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 8.1420 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 8.4910 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 8.2100 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 7.5870 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 7.2290 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 6.5560 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 6.2870 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 9.1110 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8340 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.6480 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.1930 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1180 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5720 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.6080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 4.0630 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.1390 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.6850 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 6.3000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 8.3630 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 8.4880 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 7.3720 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 8.5050 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 M END