CHEMBRIDGE-ZINC00189783 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1780 -2.8400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.8000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.1240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.7590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -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 1.1080 2.0800 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 2.0760 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.4390 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.0690 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.3300 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.9740 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.3540 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 6.0920 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.4540 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 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 1.2430 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 2.3110 -4.1570 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.0130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.7960 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.2460 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.6830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2390 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.2520 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.4000 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.8550 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 7.1700 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 6.0310 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.5460 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 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 35 1 0 0 0 0 M END