ENAMINE-ZINC02236061 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 13.2610 -2.0880 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -2.4780 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.7970 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -2.1790 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.2600 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.9760 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -3.5700 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -5.1650 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.5880 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.6990 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.1630 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.6890 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.1310 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.5720 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.2180 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.1680 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.5260 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.3410 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.0410 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.1360 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4250 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.5010 1.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.0780 2.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -2.6470 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -2.2940 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -1.0160 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -0.9630 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.6170 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -4.1160 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -4.8530 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -5.6690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -5.9040 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.1650 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -4.6740 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.4610 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.7830 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.5980 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.4910 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.4350 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.0350 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.2100 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.2050 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.2410 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4340 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.6660 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4850 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.0900 -0.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1130 -3.4070 -0.8680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END