CHEMBRIDGE-ZINC00314940 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 3.0040 6.1310 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.6460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.5430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.9880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.3710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.9800 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6400 -0.0130 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 -0.0180 1.4690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0940 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5870 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.3000 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4220 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7010 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.9260 0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.8170 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.7020 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.2180 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.9600 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 6.0740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.1440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.3980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.1610 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.6530 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.9240 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.3640 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0790 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5040 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5010 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5260 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END