CHEMBRIDGE-ZINC00189788 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.9530 5.3520 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 6.0910 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.4530 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 4.0690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.3290 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.9730 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.4380 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.0750 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.1260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.0390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.2640 -1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.2440 0.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.2630 0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7730 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1620 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.8530 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 7.1680 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.0310 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2510 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.3980 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6830 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.9620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5500 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END