CHEMDIV-ZINC06752524 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.1080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5670 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8770 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8490 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.2330 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.6250 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.6510 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.2670 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.7650 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.5650 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.8870 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.7140 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 0.5080 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.3410 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.3710 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 2.5670 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.7430 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.8380 -3.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.1410 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.9930 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8390 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.5480 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.2290 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.9150 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.9490 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.2420 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.2160 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.9230 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.3120 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.5940 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.2340 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 3.6830 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.1780 2.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2300 2.3980 2.9350 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END