IBS-ZINC00540279 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 3.6190 -4.2400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.1230 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.8860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.7510 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.8850 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.1230 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4880 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7590 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.6360 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.9510 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.0670 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.2780 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.7600 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.9610 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.6940 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.2280 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.0230 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.4730 2.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.1020 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9040 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.2430 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.7840 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.9840 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.6420 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.2030 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.9940 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.8210 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.0380 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.2160 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.3550 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.5610 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.5150 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.9830 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.3280 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.8520 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.0300 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.2680 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.8630 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 2.0480 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.6270 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.0240 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3260 -0.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0660 -0.4290 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 42 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END