CHEMDIV-ZINC00564700 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 4.1440 -2.5640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.5930 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.3100 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.9700 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.2530 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0130 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.1680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.8600 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1520 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.5650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 4.9280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.7610 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 7.0790 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 7.5710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 6.7580 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.4400 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 4.4690 2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 9.1920 -0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.5620 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.8360 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.4270 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.7530 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.0100 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0680 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.2190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.6840 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9420 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.3890 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 7.7130 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 7.1490 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.5000 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2520 2.5360 0.0460 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END