IFLAB-ZINC04276291 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 6.5980 0.9770 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.3000 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.7230 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.0700 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.0480 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.2970 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -4.5890 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.6450 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.4010 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.3120 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.2720 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.0770 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 0.9950 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.4720 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.5470 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.9400 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.2680 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.2070 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.1890 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6290 5.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.6070 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.0050 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.3500 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8490 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.9970 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3360 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.7970 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.9200 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.2180 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.8500 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -5.0430 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -5.5650 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.8740 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.0880 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 2.7690 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.5760 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.0180 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.5950 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.0370 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.9020 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.3680 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.0670 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.7820 1.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6810 -1.7640 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END