ENAMINE-ZINC03539243 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -5.0720 -3.2690 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.7760 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.0840 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.6430 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8980 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5980 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0460 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8090 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.4480 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6140 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.1540 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.0090 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.1400 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.0630 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.2940 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.6120 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.4130 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.7370 0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.4410 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.1000 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7060 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.0990 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.2990 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.5060 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.2090 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.1310 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.6630 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.3790 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.2430 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.5660 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.3700 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.6660 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.9120 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.8260 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.1830 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6620 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.3370 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.9570 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7730 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6740 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3810 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.8360 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.2600 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.9130 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.4720 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1490 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.6210 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.7670 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.0550 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.4460 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.8200 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.6880 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.7240 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.9970 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.1900 3.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7600 0.4400 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END