CHEMBRIDGE-ZINC04680351 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.4250 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.1740 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.4990 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.0610 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.2980 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.9840 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.1040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.8010 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.7770 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.0330 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.3410 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.3740 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.4620 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 5.4060 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.6850 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 7.1060 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 7.3200 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 6.0660 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 6.3030 4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 6.5550 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 7.6510 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 7.3500 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 8.3800 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 9.6540 7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 9.9160 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 8.9580 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7120 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.0490 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.3880 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.8310 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.5600 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.7700 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 6.3110 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.6420 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.5580 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.1780 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 7.5010 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 6.5280 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 8.1510 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 7.6380 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 6.2870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.2440 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.8250 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 6.3450 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 8.2070 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 10.9550 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 9.2350 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6140 1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5120 6.4020 0.6330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END