ENAMINE-ZINC06784924 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7570 -0.5870 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5410 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.5290 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6670 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.4070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.0500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.3670 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3280 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.5900 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.9010 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.9590 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.6960 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.2090 5.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.5730 -0.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9820 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.7750 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.0100 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.4560 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.9100 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.2550 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -8.1580 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.7170 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.3720 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.1870 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.2460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.1450 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.2030 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.7050 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.0850 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.5480 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.2060 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.7430 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.2630 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6040 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.0020 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3660 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.7120 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.3770 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.2230 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.5990 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -9.2050 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.4210 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.0490 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.3340 -1.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7810 -1.7390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.0720 -2.2490 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END