CHEMDIV-ZINC01913184 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 11.9810 0.9000 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 0.6510 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 1.6260 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 2.8500 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 3.7610 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.4490 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.2470 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.3390 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 4.3990 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.9560 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.7760 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.9690 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.3440 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.1380 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.7160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.5120 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.7320 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.1380 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.3190 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.7530 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.9990 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.8620 -3.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.4370 -3.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 4.9340 -2.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.4580 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.3830 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.7990 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.2060 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.6910 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.2180 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 2.5740 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.6790 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.0550 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1040 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 1.9060 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 0.7990 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 0.1780 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.3740 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 0.7210 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 3.1020 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 4.7080 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.0110 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 0.4070 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.3000 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.5580 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.9640 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.3800 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.7800 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.7360 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.4750 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.8920 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.4780 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.6280 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.2650 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.3250 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.3580 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.3350 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0480 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.3180 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.1250 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8860 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.8690 -3.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6910 2.5370 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 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 23 1 0 0 0 0 21 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END