CHEMDIV-ZINC01926984 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -1.3190 1.1380 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.7740 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.4170 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.0500 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6570 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8560 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.6430 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.7020 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.9030 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.1000 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.0400 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.8730 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.8740 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.4850 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.1100 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.7680 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.8060 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.1920 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.5370 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.2450 -0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.7980 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.2210 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.6670 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.1000 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.3170 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.0960 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.5060 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0320 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.3510 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.7160 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.5980 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.6990 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.0220 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.9500 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.8590 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.0770 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.4750 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.5380 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.8420 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.0490 2.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2770 0.1160 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END