NCID-ZINC01587110 MOE2007 3D Structure written by MMmdl. 45 46 0 0 1 0 0 0 0 0999 V2000 0.5550 -0.4640 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9460 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -0.3190 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3920 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.4440 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.7630 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.0430 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.0140 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6960 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.6670 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.7150 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.2370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.3790 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.0370 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.0920 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.8240 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.2510 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.1000 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1230 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.1650 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6410 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.9730 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.6130 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.2570 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.5650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2270 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9070 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.3000 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.5070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.8280 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.1570 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.4540 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.2860 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.9440 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.7080 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.7080 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.6550 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.2200 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.9380 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.2590 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.1500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.9140 -3.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.4150 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.9850 1.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.7720 1.3930 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 4 1 0 0 0 0 2 11 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END