ENAMINE-ZINC03539014 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 4.9200 -0.8910 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.2480 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8690 -0.7540 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8070 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.6340 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.5290 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.2100 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.6180 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.3840 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.7380 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.3360 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.5760 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.1560 -1.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.6390 -3.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.4580 -6.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.1800 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.6400 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.5580 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.1370 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.6780 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.6330 1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.1060 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.5590 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.5680 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.3800 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.5650 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.9520 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.1390 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.5530 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.7710 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.5740 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.1710 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.9870 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.3330 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.2150 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.1940 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.1230 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.4340 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9280 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.0250 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.5190 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.7340 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.9380 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.2680 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.7840 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.3530 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.5480 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.8670 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.4230 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.9610 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.9350 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.3230 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.7360 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.1760 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.7680 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0130 -2.9230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END