ENAMINE-ZINC04135526 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 1.4350 4.9310 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.7180 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.3610 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.6660 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.5840 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.8490 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.4290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.2760 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.1810 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.2350 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 3.3970 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.4980 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0180 0.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.8660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.6000 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.2810 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.0680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.3710 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.7020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.7060 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.4090 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.0860 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.1060 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.1910 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.3220 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.5710 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.9640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.8480 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.9270 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.4460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.2810 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.1560 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 4.2270 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.4200 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.6210 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.9860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.5760 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.8920 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.0130 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.3750 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -5.0040 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.9080 -0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6120 -7.5200 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 42 1 0 0 0 0 26 41 1 0 0 0 0 26 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END