NCID-ZINC01559075 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -8.4490 -4.6800 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.5710 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.3240 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.2190 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9700 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.8630 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.6450 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5050 -0.6460 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0040 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -0.4160 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.5490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7310 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.0400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 4.1320 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.9330 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.6320 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5380 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.3060 0.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 5.3280 0.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.8130 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.7420 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -5.5780 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.4680 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.5440 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.4300 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.3540 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.1120 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.1890 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.0750 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.9960 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.7480 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.8460 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.8410 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.2340 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.2260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 5.1410 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.5290 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.6380 2.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3360 0.6460 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.4590 1.6660 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 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 4 5 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 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 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END