CHEMDIV-ZINC05014105 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -5.9280 -0.7380 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.2150 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.9220 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.4290 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.8120 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.3140 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.8190 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.3430 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4480 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.8220 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 2.0600 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.0750 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 4.3320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 5.5050 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 5.4490 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.2010 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.0250 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.7110 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.3820 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.5990 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.9200 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.1650 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.9160 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.2460 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.4910 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.8290 -2.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.2520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.8200 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.5490 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.4220 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.3190 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.8110 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.6880 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.4380 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.9860 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9210 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0130 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.2190 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.5040 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.4280 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 6.4680 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.1410 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.0830 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 7.0310 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 7.5140 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 6.5600 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3470 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.4340 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.7620 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.4210 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.4970 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.0860 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.9660 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0790 1.1320 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.9110 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7780 0.8720 1.0400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END