CHEMDIV-ZINC02500052 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 -2.3380 1.4640 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0600 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7060 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0020 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.3970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.1690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.4040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.7660 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -2.1340 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.7380 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.5770 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 -0.6990 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.7180 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.5110 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.6270 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.5630 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.3810 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.2580 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.3270 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6670 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2610 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1150 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.3860 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8120 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9570 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.4390 3.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.0120 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.4430 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7830 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.2470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6120 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.6950 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.5930 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.7690 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.6560 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.3260 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.2230 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.2750 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7840 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.8080 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.3140 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7580 0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6450 2.7120 0.2410 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END