ENAMINE-ZINC05268214 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 0.6990 -10.3810 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.9710 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.6950 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.4090 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.4240 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.6910 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.9570 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5540 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.0780 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5630 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8800 -1.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2000 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6960 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1700 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0220 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.0830 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.5950 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.3290 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 5.7270 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.3990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.6880 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.2900 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 8.1730 1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 8.6670 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 8.6150 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 8.4740 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.9350 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -10.8950 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.3920 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -9.5060 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.1940 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.1380 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4720 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.4590 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7790 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.7070 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7370 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8140 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 6.2740 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 6.2060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.7470 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 8.9360 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 7.6550 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.4890 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.3390 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 47 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 2 0 0 0 0 9 10 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END