CHEMDIV-ZINC01504583 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.6780 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.1380 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.4840 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.3750 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.9270 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.1610 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.9280 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.9860 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 4.7130 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.3130 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.9240 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.8750 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 7.1860 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 7.9560 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 7.0860 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.8340 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 7.4440 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 8.6100 -9.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 6.4910 -9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 6.9230 -10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.7120 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.3930 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.7320 -7.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 4.0470 -6.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 5.7750 -6.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.1830 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.8610 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.0470 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.5500 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 9.0280 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 7.6210 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 7.4170 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.2180 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 6.0420 -12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 5.0140 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END