CHEMBRIDGE-ZINC00958107 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 7.0280 -4.2980 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.9060 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.2980 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.9410 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.1860 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.7890 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.1540 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.8330 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.0850 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0100 C 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 1.2160 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0230 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.2080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.6810 1.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6350 -0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.7060 -0.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.0370 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.4650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.5300 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.3980 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.2480 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.8850 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.2480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.1980 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.8480 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.8060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.8160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.8630 0.0330 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END