ENAMINE-ZINC00723818 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 0.1580 2.8780 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.0550 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.4930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.6770 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.0370 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.8390 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.8570 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.4080 4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 1.5420 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.4620 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.8410 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.7750 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.3400 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.9810 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.0500 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.4900 2.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.9730 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.7410 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.7270 7.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.0390 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.8980 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.7060 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.9790 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.3890 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.5550 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.2920 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.4370 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0700 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.8050 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.6150 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.6910 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.0100 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.5190 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.0150 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.2120 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 6.8360 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.6380 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.9920 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.6550 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 5.3710 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.8890 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.6420 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.1990 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.2980 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.7350 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.4450 3.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8440 3.5860 4.4190 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