ENAMINE-ZINC03225245 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 0.8560 2.5680 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6410 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.1820 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1290 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.3290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9830 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -2.6480 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9140 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.3290 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.1960 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.6000 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.1430 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.2850 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.8790 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.9950 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5800 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.8880 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.7030 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.1450 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.7420 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9260 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.4850 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.0130 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.4470 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.6120 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.3640 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.0640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.5430 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0090 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5260 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.7710 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.4880 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.4560 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.7110 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.2410 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.0220 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.0690 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.3860 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.4120 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.4620 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8380 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5210 3.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.9110 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END