CHEMDIV-ZINC01770851 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -2.5590 4.2950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.5600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2670 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.2100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.1780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4880 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8340 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6710 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0270 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5760 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7410 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3630 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2720 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.5870 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.5060 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.0350 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8140 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.9570 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.5500 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.9000 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.6660 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.0840 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.7340 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.0060 2.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 4.4780 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.6940 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.2470 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.1450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.6830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.6250 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2450 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6730 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7070 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.9320 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.9540 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.3610 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.7230 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.6870 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END