CHEMBRIDGE-ZINC00706790 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5530 6.9150 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 6.2050 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 6.0520 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.3530 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 6.0920 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 5.4530 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.0690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.3300 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 1.0290 3.4390 0.0110 O 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 2.0750 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0380 -0.0210 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 3.5460 -2.1240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0990 -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 -1.3480 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 3.2640 0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1570 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 7.9000 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 7.0250 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 6.3270 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 6.7940 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.2200 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.4630 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 7.0370 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 7.1690 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 6.0310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2520 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.3980 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2400 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.6840 -0.0560 H 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 -3.7970 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.2470 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END