CHEMDIV-ZINC00468669 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 7.9550 -3.1120 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.0360 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.8850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.4870 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.0940 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.7260 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.1000 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2530 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.1480 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.1460 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.3690 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.1940 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8460 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2970 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8140 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.3290 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 4.2120 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.3490 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 6.6050 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 6.7370 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.6030 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 7.9990 1.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.7340 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.1230 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.5540 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.3460 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.0350 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.3280 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.9610 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6680 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.1360 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.2770 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.3300 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.5250 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.9350 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.0440 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5430 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.2590 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.2420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 7.7140 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 5.7360 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.5790 -0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3920 -3.1280 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END