MAYBRIDGE-ZINC00084588 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.9990 4.0240 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.1120 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.7740 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.3370 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.2650 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.6020 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0990 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.0630 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2180 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4930 4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8470 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.6970 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2970 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.7140 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4610 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8400 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.4330 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.7080 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.6630 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9090 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.7590 5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.5090 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.0660 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.4440 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.0800 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.9570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.3150 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.4540 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7480 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7880 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.9530 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.6010 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.1290 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1720 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.8600 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8120 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.4230 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6430 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9620 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.4250 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.4630 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.8820 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3090 1.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6200 0.3800 1.8530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END