ENAMINE-ZINC06650933 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -2.0550 -0.7250 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.6840 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.2940 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.5930 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.7100 5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.5470 5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.8680 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.8180 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.9040 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.9570 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.9090 3.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.6770 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.8180 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5940 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.2390 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.9820 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.0860 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.4510 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.7120 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.4050 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.9060 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.9720 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.7740 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.9020 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.8700 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.9050 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0480 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.8190 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.8860 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.9200 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 5.9340 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3710 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.7300 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2320 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.8510 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.3790 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.6990 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.6620 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.3130 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.0180 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.3720 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5580 2.3670 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.3580 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 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