ENAMINE-ZINC05369410 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 1.0450 5.1440 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.2710 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.1640 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.6230 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.0390 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.5320 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.6100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.1910 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6960 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.6620 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.7060 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 5.9010 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.9890 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 7.2380 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.1650 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 5.1790 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.7960 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.5860 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.7590 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.8560 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.2160 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.4720 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.3640 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.0080 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 5.2850 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 6.6400 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 8.0400 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 7.5890 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 7.8200 -1.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2670 8.6350 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END