CHEMDIV-ZINC00202982 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 7.1590 0.2630 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.9920 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.2540 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.6870 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.5930 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.9650 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.4520 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.5860 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.2190 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.1740 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.2700 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.2270 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 0.7570 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.2280 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8730 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.8830 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.2380 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.4240 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.4370 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.3460 1.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.4510 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.4880 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.7890 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.6590 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.2330 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.9420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.6380 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.0850 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.0460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.2520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.6530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.5200 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.9680 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.3820 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.3940 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.2440 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.9380 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.3810 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1460 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.6680 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.8970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.5330 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1320 -0.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8080 -1.0620 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 37 1 0 0 0 0 19 20 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