NCID-ZINC01590440 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -3.8000 2.6470 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 3.1290 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.4400 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.2710 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.7890 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.4720 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9720 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5670 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.0120 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.6680 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.1310 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.0670 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7330 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1970 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.7300 4.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 3.0380 -5.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 3.1970 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.0400 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.7320 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.1250 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1240 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.2250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.6590 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2820 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2920 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.6630 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.6070 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.6520 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.6680 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.7330 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0500 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 0.0220 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.2870 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END