ENAMINE-ZINC02597233 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 11.2810 5.0720 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 5.8300 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 5.3080 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 6.0280 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 7.2940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 7.8440 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 7.0990 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 9.2060 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 7.9980 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 8.8780 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 8.7730 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 7.4100 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 6.4740 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 6.4890 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 7.0370 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 6.4620 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.9710 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.1190 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.6420 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.0170 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 4.8710 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.3500 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 4.1090 2.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.4480 -0.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 5.3510 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 5.2850 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 3.9920 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 4.3350 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 5.5840 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 7.5160 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 9.2060 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 9.5110 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 9.9620 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 7.6000 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 9.0630 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 8.6480 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 9.8810 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 9.4770 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 9.0860 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 6.7280 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.4560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 6.1640 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 5.8450 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 6.3190 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 6.6040 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 5.7610 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.2340 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 7.8980 -0.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5120 8.1610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END