ENAMINE-ZINC00723820 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 -1.1540 1.1600 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.9660 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.4640 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.1740 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.8990 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.1780 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.1640 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.7500 4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 2.9980 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.2540 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.4520 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9160 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5030 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7360 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.6320 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.1870 5.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.4390 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.1410 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 4.6290 6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.1640 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.2980 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.5500 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.0920 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.3940 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.1440 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.6100 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 4.4010 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.0960 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3150 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.4580 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.3040 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 3.5970 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.7680 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.6970 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.8800 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.5140 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.1900 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.2130 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.5010 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.0360 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.3690 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.1950 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.8140 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.1170 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.4730 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.3660 3.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5150 3.8910 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END