CHEMBRIDGE-ZINC00314877 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 6.8170 -0.1410 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.1770 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.3980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.3710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.8050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6060 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 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 1.3030 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9110 -0.0220 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 -1.4680 -1.7940 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5150 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.2070 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.4850 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.9250 0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.5730 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.7160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.8910 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.3980 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.2090 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.4450 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.8430 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0210 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.3050 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.9810 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.3050 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 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 M END