ENAMINE-ZINC04863836 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 7.1490 5.4880 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.8210 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.1030 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.0530 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.7240 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.4400 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2510 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.9890 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4710 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.9510 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.4290 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.4250 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.9470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.4720 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.0670 2.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.7990 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.9500 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.2080 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.3470 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.5630 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.7020 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.6080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.3700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.2530 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 6.0480 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.8640 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.5930 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 4.6970 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 5.9620 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 5.0780 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.9530 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0320 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.0220 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.9410 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6220 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.6880 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.5230 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.2850 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.0940 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6700 1.4970 -0.2150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END