IBS-ZINC02295885 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 0.0660 -4.0720 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8840 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.5540 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.1140 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6740 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9930 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4500 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.1130 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.7890 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.8340 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.8890 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.4770 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.2310 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5110 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2030 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.3650 -0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.1910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 6.3120 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 7.5700 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 7.7210 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 6.6120 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 5.3530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5760 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.6560 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.9030 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7170 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4580 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0470 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.7380 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8980 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1420 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8180 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6440 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.8260 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 6.2590 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 8.4350 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 8.7010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 6.7230 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 4.5070 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7430 0.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9350 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END