ENAMINE-ZINC03190252 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -2.9400 1.2110 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.9110 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.7870 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.4750 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.2390 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.3030 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7010 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.8850 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.0110 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.4010 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.6890 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.2990 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.6530 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.3220 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.6500 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.3080 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6460 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.2770 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.6110 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.3180 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.6490 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.1260 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.4610 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.4930 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.0160 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.1730 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.7310 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3140 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0890 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.3630 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.4050 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.1800 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.3930 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.1430 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.6030 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.4060 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.8980 -1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3330 2.1910 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 37 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END