ENAMINE-ZINC06509655 MOE2007 3D Structure written by MMmdl. 51 51 0 0 1 0 0 0 0 0999 V2000 0.7890 3.7330 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.3450 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4070 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.1640 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.9170 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.1330 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.0490 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.3030 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 1.3070 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.7160 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.1810 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.2890 4.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.7380 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.7090 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.6500 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.7560 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 4.8140 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 4.7680 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.6620 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.6050 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 5.7160 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 6.9410 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.1940 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.5570 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.8020 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.9150 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.5680 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.5080 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.3450 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.1510 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.2040 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7000 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0980 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.0580 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.1090 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.1290 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.9320 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0260 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7390 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.6540 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.5400 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.7320 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.8050 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 5.6560 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 3.6320 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 1.7570 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 7.4180 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 6.7860 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 7.6170 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8710 -0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7580 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END