CHEMBRIDGE-ZINC02498459 MOE2007 3D Structure written by MMmdl. 48 48 0 0 1 0 0 0 0 0999 V2000 4.4170 5.6740 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.3880 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.5620 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.0730 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.6030 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 4.2730 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.6970 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1940 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.9810 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.6980 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3870 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1920 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.0910 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 7.5910 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 8.1720 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 10.1550 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 10.5010 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 5.2880 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 6.7440 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 5.1840 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.7390 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 4.3140 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.8020 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 6.1390 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.8730 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.4830 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.1440 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.2900 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.7380 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.8140 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.5440 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.3850 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.0400 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 7.9170 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 7.9150 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 7.7010 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 8.0200 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 9.9920 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 11.2170 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 9.5880 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 10.2220 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 11.5540 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 10.3070 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.0600 2.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0180 5.7640 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 9.6710 3.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0870 9.8570 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END