ENAMINE-ZINC02338912 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1050 -0.5210 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0060 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.5950 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.4960 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 1.1720 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.0200 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.7440 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.3780 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.0930 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 6.2060 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 7.4440 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 7.5410 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 6.4050 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 5.1890 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.9400 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8280 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.9780 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3610 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.6880 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.2450 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.3020 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 6.1220 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 8.3580 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 8.5270 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.4690 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.9780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.1990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.8910 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1210 3.6630 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8440 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1740 -0.0010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 28 1 0 0 0 0 26 30 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END