CHEMBRIDGE-ZINC04989389 MOE2007 3D Structure written by MMmdl. 45 45 0 0 0 0 0 0 0 0999 V2000 2.8770 8.6700 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 9.5920 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 9.8900 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 11.3590 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 8.0660 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 7.6190 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.3050 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.6940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.2360 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.2580 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9080 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.5190 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.4780 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 3.8330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 2.0540 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 8.8180 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 7.6170 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 8.8740 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 10.6410 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 9.3980 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 9.2430 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 9.7340 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 11.9820 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 11.5440 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 11.6890 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 7.3500 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 8.1550 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 8.3450 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 7.4980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 6.9870 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 6.6450 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 5.2930 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 6.3180 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.8190 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.5300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.1520 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.4600 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 4.5730 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.9010 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.8130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.1240 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 9.4440 -3.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1590 10.1130 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 6.2680 -1.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7560 5.5910 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 42 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END