ENAMINE-ZINC03311697 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 2.7060 1.7140 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0110 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9230 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.1240 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.4180 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.5070 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.3300 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 4.4470 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.7590 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 5.1840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 5.8040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.3990 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 6.7780 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 7.5860 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 8.1240 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 8.5350 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.6810 -1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.3690 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.8330 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.6870 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0970 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.2700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 4.5130 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.5820 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.9210 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 4.3510 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.5790 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 4.9580 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 6.6280 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.9780 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 6.2860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 5.9000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 7.4070 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 8.4080 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 6.9620 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.2880 0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1810 7.0810 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END