ENAMINE-ZINC06653000 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 2.1720 -10.0900 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -10.1400 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -11.0610 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -11.0900 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -10.1850 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.2290 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -9.2260 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.2870 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.8480 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -7.8810 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.3070 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.5710 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -6.7890 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.0450 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.0810 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.3000 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.9410 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.3550 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.1080 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4670 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.9340 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.1070 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.1580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -12.1240 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -11.0820 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.7550 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.4010 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -11.7680 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -10.2780 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.4980 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.8320 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.4240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.1050 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.4770 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9460 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.7520 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.3920 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6910 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.0450 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5600 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0300 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4430 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -13.0190 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -12.4050 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -11.7400 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.0660 -0.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3220 1.8450 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 43 1 0 0 0 0 24 47 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END