CHEMBRIDGE-ZINC02214334 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.7330 -2.6570 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.2630 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.9130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.3860 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.4160 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.2690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.7170 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 4.8730 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 5.5370 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 5.6410 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 4.2790 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.6220 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1360 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.3710 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 4.8570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.6460 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.0200 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 7.6480 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.8700 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.4890 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.7190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.0330 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6190 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.0110 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.1300 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.7190 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.8310 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.3420 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 5.4560 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.7300 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 4.9650 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 6.5380 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 6.0540 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 6.3370 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.6290 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 4.3920 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.6080 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.2010 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.8940 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.8750 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.9840 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.2100 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 7.6730 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.4050 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.9270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7710 -0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1200 0.7830 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.5040 1.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5670 2.9670 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 49 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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