NCID-ZINC03953888 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4680 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.1180 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0440 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5790 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.6130 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3270 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8050 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4690 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.0060 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.7350 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.5930 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.6980 5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.2790 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.5470 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3980 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9640 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9460 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.3810 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.6040 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.0340 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.3320 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0460 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.2590 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.6770 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0100 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.1860 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.2970 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.3440 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0590 5.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9770 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6410 -3.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7770 2.6570 -3.6210 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 31 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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