ENAMINE-ZINC05266933 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 6.6970 -0.5160 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.3630 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.5270 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.3660 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.0380 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.9230 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0810 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.1240 -1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.4620 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 4.1600 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.1450 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.6610 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.1490 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.0900 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.0410 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 0.6950 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.5090 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.9660 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.5610 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.1380 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.2260 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.8570 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.9700 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.7730 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.9210 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.2550 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.0640 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.9470 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.3500 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.0040 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.4860 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.4810 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.9920 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.0280 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.0060 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.2100 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.3500 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.0340 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0770 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.9720 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.3710 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.0820 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.0340 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2470 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.0980 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.7930 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.2760 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.4850 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 1.2040 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.6270 -0.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9670 0.0230 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 26 49 1 0 0 0 0 26 50 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END