ENAMINE-ZINC06648525 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 10.1140 -0.1250 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -0.1190 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 1.0840 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.2860 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 2.2790 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 1.0730 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 1.0700 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 1.1290 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.1700 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.0990 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.0530 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.8960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4820 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1570 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.7360 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.6970 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8340 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7350 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.7310 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 3.8130 -8.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 1.0180 -10.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.0800 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -1.0610 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 3.2240 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 1.9240 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.1500 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.0000 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.2070 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.3290 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.0890 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.9670 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2040 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.2190 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.9680 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.7800 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.0390 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4420 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.8060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.1550 -4.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7470 0.3770 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.0130 -4.6980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END