CHEMBRIDGE-ZINC01184417 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -3.6620 3.4010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.0010 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.3120 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.9450 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.2660 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9480 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.3200 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0130 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.2820 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.8870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.1210 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.2690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.8940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7130 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9660 -1.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9720 0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0190 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.3990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.0180 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.6030 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 4.3140 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.5770 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.8420 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.1890 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.9800 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4130 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.9650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.5960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.7560 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.8150 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7130 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.2300 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END