ENAMINE-ZINC05266992 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 2.9110 -6.6420 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.1730 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 -6.2260 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.7480 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.9110 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.6220 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1630 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9700 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.2610 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8210 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.0870 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0650 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.0640 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.3040 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.8720 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.1540 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.0970 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.9150 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.7690 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.8310 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.0100 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.8550 5.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -11.0240 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.0040 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.9450 6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.7610 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.7310 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.6350 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.7270 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.9550 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.2690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0210 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6490 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.8850 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5180 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9490 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.5020 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.4120 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.8780 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.5110 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -9.0500 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.4730 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.9150 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.9820 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.9400 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.4410 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -10.6510 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.0800 1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 1.8270 2.2420 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 38 1 0 0 0 0 13 50 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END