ENAMINE-ZINC03472480 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 4.8510 -10.1050 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -8.6620 -1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.8210 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -8.3300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -7.6680 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.4980 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.9820 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.6420 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.1220 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.7890 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.0380 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.2300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7790 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7400 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0930 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.5420 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.1390 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.3690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.9930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0200 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.7700 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -10.7150 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -10.6950 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -9.2420 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -8.0650 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -5.9850 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.0660 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.7230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.5520 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.5370 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5650 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.1450 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 5.2170 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.8540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.4040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END