ENAMINE-ZINC04135538 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 2.8490 -2.7640 11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.1880 11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.2560 10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.8800 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.4620 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3870 10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.1780 8.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.8410 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3960 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.1970 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7780 5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.5460 4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.2460 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3590 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.0580 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6130 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4500 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7820 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0920 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3720 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.3000 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.7780 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.5040 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.0480 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.8280 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.0410 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.5300 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4690 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.7160 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.7280 12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.4690 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.5800 10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0600 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.5650 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7090 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.1780 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3960 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.6760 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.3360 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.8710 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.2430 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.6950 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.2210 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.6790 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.9200 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.3770 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.8230 8.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6030 -3.0750 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 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 47 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END