IBS-ZINC00955315 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.5930 -1.2320 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 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.7790 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.2300 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.4640 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.2500 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8070 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.9030 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.1000 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.3020 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 5.2920 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 6.5600 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 7.7890 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 8.9340 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 8.8800 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 7.6690 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 6.4960 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 5.3030 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 4.1530 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.8670 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.6000 5.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.9880 7.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.8190 6.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 10.0270 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.6820 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2150 -1.2240 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 0.4270 3.3730 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.1750 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.6520 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1380 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 7.8350 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 9.8860 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 7.6360 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 10.4490 6.6380 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 38 1 0 0 0 0 M END