CHEMBRIDGE-ZINC00487759 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -6.1920 4.0670 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 2.9670 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.4360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.0230 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.0210 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.3820 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1030 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3030 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.8100 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9080 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.1690 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.9720 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.6570 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.7220 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.8290 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.7010 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.4740 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.6330 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.5120 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 3.2520 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 4.7960 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 4.5730 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 2.6480 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 3.7790 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 2.1290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 1.6640 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.9880 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.8710 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 3.3950 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.0620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6190 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 5.0050 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.8090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 2.5670 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.3810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.5930 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.3980 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 3.4940 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6480 4.2720 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END