NCID-ZINC01562373 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -2.7520 5.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 5.9800 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 6.0700 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 7.5850 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.0910 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.5840 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.2410 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.6560 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.3630 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.6780 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7470 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.3900 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.1330 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.5020 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.7260 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.3310 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.6500 0.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.3180 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 5.6900 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 4.2710 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 5.6720 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 7.0720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.6890 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 5.6070 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 5.7200 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 7.9790 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 7.9110 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 8.0390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.5420 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.9630 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.2660 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.5820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.7170 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.7070 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5380 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.2290 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.8800 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 5.5790 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1300 6.0560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END