CHEMDIV-ZINC06811329 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -7.4410 -2.9480 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.2100 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.9170 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.2610 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.8740 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.1650 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.8460 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.3060 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 1.9790 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.9210 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.1190 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.2160 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.9470 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.5560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.7360 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.3200 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.5460 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.9580 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2020 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.7580 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.8000 -1.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.0450 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.2010 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.8630 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -2.3170 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.9940 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.2990 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 2.9930 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.2010 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 3.1820 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0840 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.6800 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.9750 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.0450 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.3080 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.4390 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.9540 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END