CHEMBRIDGE-ZINC00975615 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 1.4250 0.0440 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1440 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -0.3740 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5910 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4980 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.1600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.9340 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.0550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3940 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.6260 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 2.0890 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7840 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.1760 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4160 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.0670 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.6780 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.5960 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.2730 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.0080 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9120 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0500 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.4780 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.5540 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.0070 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.4160 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.7880 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 4.6960 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 5.1930 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.8060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.9060 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.4630 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.0010 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5850 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.0850 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.0820 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.4570 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.6790 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.5350 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.8460 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.3700 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.1650 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.3830 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.6680 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.4690 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.3980 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 5.0260 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.8950 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.1790 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2940 3.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.0550 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.3080 -1.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1550 3.4650 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END