CHEMBRIDGE-ZINC02498291 MOE2007 3D Structure written by MMmdl. 42 42 0 0 1 0 0 0 0 0999 V2000 -0.6430 3.6500 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.4520 1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 3.9400 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.0860 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 6.1770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 6.1910 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 7.6540 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 9.7260 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.5870 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9790 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.5340 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.1890 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.7290 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3020 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.0430 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.1140 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.7070 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.2840 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.8030 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.7730 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.7590 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 7.2620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 5.8920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.5570 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.0940 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 8.2960 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 7.7480 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 9.9480 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 10.0920 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 10.1560 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.5340 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 8.0890 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 7.7030 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2260 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1430 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7760 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.0200 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.3400 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 5.6210 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8290 5.8860 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 8.2230 3.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5670 8.0690 3.9990 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END