APOLLO-ZINC02555693 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3340 2.7830 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.2000 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.3770 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1400 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.7220 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5390 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1160 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2070 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7150 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3380 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6200 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1990 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.4980 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.2240 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.6150 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.5520 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.7330 -9.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.6540 -10.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.6100 -10.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.3040 -7.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.8930 5.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.4410 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 4.1640 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.4970 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2490 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0250 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.5390 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.6380 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1140 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.2920 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.8070 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.8100 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1670 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.1730 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5890 -1.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 2.6110 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.2090 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.3100 -6.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3470 2.6160 -5.4390 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 38 1 M END