CHEMBRIDGE-ZINC00189823 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1420 -4.2340 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7040 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1870 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6800 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.0290 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.4100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.3720 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0090 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.0970 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.4040 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.9940 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.3300 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 5.9100 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.2840 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 8.0920 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 7.5370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.1530 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.5160 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 6.1760 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.8500 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 5.0460 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.6020 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6090 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.5800 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3290 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3580 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.5330 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4970 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.9640 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8950 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5660 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 9.1630 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 8.1670 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 8.0870 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.9220 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 5.5220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 4.0700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END