ENAMINE-ZINC03097100 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 0.3870 0.8900 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8000 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.2570 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.4620 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.0560 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.8370 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.4660 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.7440 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.9290 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.1030 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.3700 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.4450 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.5060 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7090 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.6780 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.8480 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.0410 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.0520 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.8630 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1890 4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1680 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.0810 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0420 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.4700 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.9680 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.4730 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 2.5400 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 1.0960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -0.7070 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.1570 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.1420 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.3480 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.6190 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.1740 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.4120 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4550 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7130 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.4750 1.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1080 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END