IBS-ZINC02393170 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0140 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 3.7110 -0.7070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.9320 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5880 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0060 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.6660 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.9230 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5060 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8400 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.7560 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.3940 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.8510 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.6330 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.0200 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -4.5560 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -4.1620 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -4.8240 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -5.8700 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -6.2610 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -5.6090 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 -6.6940 -4.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1110 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.8060 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.9890 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.5170 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5540 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -3.3430 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -4.5220 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -7.0780 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -5.9150 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END