CHEMBRIDGE-ZINC00150946 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -6.2940 7.0030 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 5.8790 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 5.2690 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.7880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 6.9200 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 7.5240 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.1400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.9150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.3070 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.9670 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1000 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7620 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.1420 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.8090 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.2600 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.7230 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 6.9470 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 9.1600 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 9.8340 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 11.2000 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 11.8160 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 10.4980 -0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 7.4770 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 5.4790 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 4.3920 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 7.3250 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 8.4020 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7000 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2600 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0280 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2110 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 9.3080 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 11.7780 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 12.8700 -1.5440 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 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END