NCID-ZINC01662729 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 5.6040 1.8600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.0800 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.8780 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.9870 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.6480 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.4450 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.3480 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.4070 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.7650 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.5580 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.2520 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4210 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9080 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.2480 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.0980 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.6010 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.8540 -0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.1830 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.1680 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.2870 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 4.7680 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 4.2130 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.2700 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.4560 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.3680 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.8510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 2.0310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.5210 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.5190 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.0130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.3330 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.5160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1320 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.4560 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.5830 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.5780 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.3710 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.2330 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.1460 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.2950 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.8500 -0.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1490 1.7540 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END