CHEMBRIDGE-ZINC01178316 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 0.0280 -5.7230 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.8590 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.3950 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7830 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6600 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.1260 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.2310 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.1910 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0630 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6280 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1480 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0820 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.5990 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.6600 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.7870 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 6.5230 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 6.8900 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 7.5620 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 7.8700 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 7.5090 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.8410 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 6.4610 -1.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.0900 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.3300 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.5170 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.2100 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.0300 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5850 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.5530 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.5370 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6230 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.2960 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.3860 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3000 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3510 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.2310 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4900 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5410 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8700 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.6030 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.8260 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 4.0240 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.8900 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.1410 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.6980 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.9110 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 5.9420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.1600 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.6770 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.8550 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 8.3950 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 7.7430 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7040 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4230 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4690 -0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7040 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.2780 -1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9290 4.1780 -1.8850 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 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 59 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END