ENAMINE-ZINC05696225 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 1.4970 9.3050 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 8.7810 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 7.6120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 6.8520 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.6730 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 5.2420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 6.0040 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 7.1710 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 7.9000 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.0170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.7710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.3930 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.0070 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.8430 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.3370 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.5790 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.6690 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.5840 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3540 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.2620 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.7010 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.8050 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.4710 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.4960 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.6940 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.9000 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.9260 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.7390 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.3610 -2.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 9.5260 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 10.2450 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 8.6240 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.1490 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.1070 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 5.7090 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 8.6820 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 4.1870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.4140 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.8010 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.0940 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4740 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.4230 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.6720 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.8630 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.7670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.3440 0.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3480 0.7030 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END