CHEMBRIDGE-ZINC00615639 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 0.3750 0.9450 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1480 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7600 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.0330 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.7490 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.9800 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.4680 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.4470 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.5690 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5010 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4640 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4540 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1180 4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8240 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.1860 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.9090 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0490 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.2880 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.2770 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.3650 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.8020 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.7200 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.0830 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.6960 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.5820 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.1070 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.2640 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 3.6850 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.1730 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.6390 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2720 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1780 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.9530 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.1890 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8060 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.3410 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8970 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.0510 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.0270 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4050 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.6250 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.3160 3.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5980 2.1080 3.5940 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 42 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END