ENAMINE-ZINC02661448 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2880 0.5390 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.1210 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5330 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5690 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.4370 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.6140 3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 2.1420 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.5930 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.2890 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.0130 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.8470 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 4.6730 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 4.3370 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.9600 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.0010 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5480 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.9700 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.7580 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.1970 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.6500 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1200 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8420 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.2510 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.5670 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.7170 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.0170 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.3720 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.0820 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 3.8710 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.4530 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 5.1880 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.9010 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.3000 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.9940 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.0090 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 2.2150 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9340 2.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6690 1.3480 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END