ENAMINE-ZINC05263923 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 1.7660 -3.8950 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.6540 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.0650 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2310 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.2060 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -0.6720 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2800 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.6260 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.4940 -0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.8230 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.5090 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.7540 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.6480 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8310 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.1450 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.7140 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.2150 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.5310 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.3240 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.4690 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.8750 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 5.7660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 6.5100 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 7.9060 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 8.5700 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 7.8430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 6.4470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.3500 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.6490 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.6380 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2470 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.4350 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2270 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.8600 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.5910 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.8670 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.9260 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.1770 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.6360 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.8990 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5420 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.0240 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9390 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.5390 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.7160 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.0630 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 4.1610 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.7220 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 6.0190 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 8.4780 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 9.6570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 8.3660 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.9020 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.2310 -1.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1260 1.4020 -2.1280 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 18 55 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END