NCID-ZINC01669768 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.5070 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.9290 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.9710 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.3030 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 5.6120 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.5880 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.2460 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.1820 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.2350 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.2760 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.3490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.5570 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 2.5560 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.3500 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.1440 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.1440 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.0330 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.4500 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.9390 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.7510 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 6.1000 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 6.6510 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.8640 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.3110 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.4320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.5140 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 3.4970 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.3510 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.7970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.8060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.7440 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.1410 -1.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0260 3.0690 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END