ENAMINE-ZINC06315483 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 3.0710 0.3670 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.4960 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6210 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.8700 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.7710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.4320 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.1750 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.2920 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.4440 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.0680 -1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.9300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.4040 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.2790 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.8720 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.3000 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.9990 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.2090 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.7710 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.5890 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.8590 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.3090 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.4920 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.1170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.3000 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.4240 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.1300 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.7620 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 4.1680 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.9030 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6590 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6000 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.0660 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.2350 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -9.4960 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.2980 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.8800 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0050 -1.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5340 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END