NCID-ZINC05011021 MOE2007 3D Structure written by MMmdl. 67 70 0 0 0 0 0 0 0 0999 V2000 10.5320 10.3080 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 9.2670 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 8.6950 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 6.7360 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 5.3810 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 3.6220 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.9930 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.6440 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 4.2750 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.8100 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.0800 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.0820 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.6920 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1780 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.1170 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.6350 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4050 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.9290 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5820 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.7830 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8840 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.2200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.3600 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.2240 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.9360 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.6420 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.3420 3.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.3630 0.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.5020 2.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 10.8190 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 10.6910 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 8.8290 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 9.3430 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 8.5320 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 7.4420 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 6.6110 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 4.6410 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 5.5260 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 2.8830 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 4.0500 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.1240 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.7180 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 4.3790 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.2300 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 3.5500 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 5.1430 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.1000 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.5720 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.8030 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.5620 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.5830 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.6010 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.7850 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.6360 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.2650 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.9970 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5890 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.1230 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6260 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 7.3670 5.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3960 6.7580 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 7.5300 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 4.7650 2.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2470 5.5000 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.5090 0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1550 1.7790 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 61 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 64 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 66 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 66 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 61 1 M CHG 1 64 1 M CHG 1 66 1 M END