NCID-ZINC01559071 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 0.7140 1.4050 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2200 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6090 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.8010 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.6300 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8230 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.6240 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -4.0440 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.1070 -4.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -6.5610 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.7120 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.1320 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.4300 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.7430 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -10.7630 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.4830 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.1710 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -12.3780 -4.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.0730 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0700 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.9840 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4080 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.5850 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.0240 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.9680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4340 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.4420 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9990 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.9880 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4500 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.4680 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.6990 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.1230 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.6510 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.9620 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -11.2780 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.9710 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.6420 -3.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1230 -5.8020 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.7570 -3.7740 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 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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