IBS-ZINC01240136 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 3.0720 -7.2420 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.4410 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.2590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.8220 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.1160 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7920 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2270 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.7890 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1640 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.1390 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8390 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.1470 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.1610 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.8350 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.4220 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.6170 -2.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.1900 -0.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7450 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.9820 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.5400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.8760 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.6550 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.0920 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 3.5690 0.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.1180 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.9540 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.3070 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.4860 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.8230 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.2740 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.8230 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.3300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.8430 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.8120 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2790 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.2390 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.7590 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.8760 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0650 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.9270 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.6980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.7250 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.9860 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1790 -4.9550 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 43 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 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END