ENAMINE-ZINC05156852 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -9.2320 5.3270 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 6.5480 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 6.6590 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 5.3680 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 4.2290 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 4.1050 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 5.1830 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.0250 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.1070 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.3490 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 6.4380 0.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.9180 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.7530 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.5030 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.1080 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8520 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7200 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2710 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0070 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.8450 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4310 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 6.2880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 4.5400 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 5.0920 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 6.3200 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 7.4740 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 7.4600 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 6.9730 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 4.3810 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 3.2750 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 3.8610 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 3.3450 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.6670 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.4080 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.9140 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.3480 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.8340 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 5.4250 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7840 5.6440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END