CHEMBRIDGE-ZINC04988829 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -2.2310 1.4680 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6700 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 2.7460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9270 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4540 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.2110 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.4060 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.4370 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0480 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.8360 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.7710 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.7540 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0430 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.3480 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.3790 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.2640 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0290 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3790 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.5560 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.8420 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1940 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.9290 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.9290 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.4060 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1490 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.0330 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.2610 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.5250 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.2760 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0750 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.6410 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.7780 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0270 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.2330 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.4330 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9020 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.3280 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.8130 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.5570 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.2160 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7780 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.3810 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2830 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.5730 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.2060 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7260 -2.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2710 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.1290 -7.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6200 -7.1170 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 4 1 0 0 0 0 2 16 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END