NCID-ZINC05106032 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 -3.3980 10.3000 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 11.0700 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 10.3220 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 8.9450 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 8.6480 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 8.3010 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 7.6370 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 6.2570 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 5.3320 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.0320 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.1870 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.5400 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.6210 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.3460 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.0000 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.8970 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.4870 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.3620 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.6190 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.8920 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.5640 -0.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.2950 0.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.2040 -0.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.0700 7.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 10.1630 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 11.3300 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 9.6150 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 11.9260 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 11.3680 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 10.2670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 10.7940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 8.9650 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 8.2010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 7.5250 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 7.9920 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.3350 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 5.8970 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 5.6260 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 4.5330 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.6160 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.0020 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 10.0360 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0870 10.1740 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END