CHEMBRIDGE-ZINC02116110 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 0.8040 -1.1560 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0720 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.7120 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.7100 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.9030 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.1220 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1220 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5680 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.6030 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.7940 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.7730 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.1820 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 4.2000 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 5.0170 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.3390 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.0620 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2220 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0920 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.3160 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8880 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.5540 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.3080 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4980 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.1490 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.6290 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.7880 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.3350 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 4.4180 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.0040 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.5960 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.3520 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.4760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1410 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5090 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7630 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5750 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6040 1.0670 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END