ENAMINE-ZINC05827878 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3990 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.6610 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.0680 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2150 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.9440 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.5370 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3920 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.3230 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.7560 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.8510 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.8200 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.5110 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 2.1390 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.9380 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.8610 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.5040 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.7160 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.5600 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.1840 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 0.0340 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.8070 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.5540 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.1350 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.9870 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.8240 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.7320 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.2750 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.9070 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8570 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.5430 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.5090 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.0520 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.1010 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.2090 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.6160 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.5730 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.1620 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.0090 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.5090 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.8410 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.3220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.7740 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.1860 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.7970 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.9860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.5670 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.5650 -1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1230 2.2570 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 48 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END