APOLLO-ZINC01726841 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.8730 3.2380 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 3.6750 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.2810 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.8450 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.8140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.3910 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.0080 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.5040 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.1170 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.2410 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 5.7590 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.1470 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.9970 -4.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.3010 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.2150 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0200 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.4970 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.2370 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.4540 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.2240 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 6.0840 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 5.3340 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.7850 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.6420 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.7190 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 6.6430 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.5850 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.8390 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.5020 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.7620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5910 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5620 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2660 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8330 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0400 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8560 0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6480 1.4320 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.5460 1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2090 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5730 1.5260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END