NCID-ZINC01621246 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -2.8700 3.2370 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.9110 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.9840 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 5.4950 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0510 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6230 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.2000 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2000 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.4400 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4090 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.6210 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9440 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.0740 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.7920 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.9430 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.3520 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6150 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.4650 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.1340 -5.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.1480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.4980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 3.5630 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.0000 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.6620 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.4850 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.6500 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.8690 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 5.8030 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 5.9840 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.4640 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9320 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.3120 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.6530 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.1630 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4850 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.4630 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.2510 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.0540 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.6790 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.4560 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.5230 1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1790 4.0340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END