ENAMINE-ZINC06167963 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 1.5160 3.3370 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8800 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.2620 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8460 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2550 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.1090 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6210 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.1480 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9980 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4280 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8160 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.8300 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.6590 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.0140 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.9130 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.4030 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.0230 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.1740 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.4660 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.7800 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.8910 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8390 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.5750 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.8440 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.5660 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3150 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.5920 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.4170 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4110 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.6860 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.8020 -1.7420 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END