CHEMBRIDGE-ZINC01227292 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -4.0160 1.3370 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.9060 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.5300 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.3450 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.0110 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.8090 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.9890 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3440 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.4420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.0660 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.0290 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.9810 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.0800 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1260 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.9670 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.0310 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 3.0920 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.0820 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.0070 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.9280 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2860 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.2430 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.7090 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.6260 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.9980 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 1.5480 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.3080 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.9370 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.6420 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.2590 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.5690 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.0210 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.2310 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 3.0540 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.7590 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.1120 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8800 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3390 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.0770 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 3.8450 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.9320 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 2.1250 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.2190 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.6230 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1260 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.0690 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.3030 -0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9390 2.2820 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END