IBS-ZINC06759456 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 1.8550 -6.1130 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.6890 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0670 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6950 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.7550 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1270 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0970 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.4570 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.2160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.6050 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 4.2350 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.4890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.1040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.0520 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.4270 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.2610 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.6840 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 6.3730 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 7.7120 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 8.2640 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 9.6430 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 10.4710 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 9.9330 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 8.5540 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 12.1710 -0.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 5.8500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.4070 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.8170 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.2170 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.9620 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6100 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2590 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.2900 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.7500 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.4800 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.5660 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.5260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.3400 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.0690 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.7700 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.2900 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.4450 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.3460 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.7680 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.1890 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5270 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 7.6260 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 10.0620 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 10.5780 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 8.1430 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.5530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.3530 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.9260 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.3120 3.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.0980 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5210 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7130 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END