NCID-ZINC04217340 MOE2007 3D Structure written by MMmdl. 34 33 0 0 0 0 0 0 0 0999 V2000 9.8750 0.7430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 1.7650 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.1050 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.1370 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.4770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.5040 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.8480 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.5020 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.7520 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6950 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.0040 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.2240 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 1.2370 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.5160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 2.2890 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.3530 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.5790 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.8890 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.6630 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.7220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.9470 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.2360 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.0070 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.8450 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.7680 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8350 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.0630 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.3490 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.9090 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.8490 0.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1200 4.3790 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.4830 -0.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0770 3.8730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END