ENAMINE-ZINC00144595 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 6.1840 0.9900 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.2870 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.6700 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.7620 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.4680 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.0810 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.1850 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 1.3960 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.3770 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.5880 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.7110 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 6.9440 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.0690 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.9610 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.7230 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.5350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.3670 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4160 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0550 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5890 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1000 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4690 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0950 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.6940 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.5580 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.1070 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.3320 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.6340 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.3050 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 5.6360 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 7.8080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 8.0320 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 6.0870 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.4770 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6540 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4470 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0090 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.4030 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8880 4.1370 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END