CHEMDIV-ZINC01094733 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7060 1.6330 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.0230 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.0630 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.7180 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.3290 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.2810 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8570 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3110 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2240 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.8500 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.6230 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 1.3880 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1480 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.9290 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 3.4080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.2280 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.2820 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.1900 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6410 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.9880 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.3420 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.3610 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0140 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.9990 -0.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.5440 -9.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8240 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5160 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 4.5360 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.8680 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.7490 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.2550 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.6350 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.2190 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2580 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.1820 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.1890 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.4080 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.4730 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.8800 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.9840 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 4.0340 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.9280 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.2850 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2760 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5900 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0440 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.3890 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.7530 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.6370 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.2670 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.0500 -3.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0300 1.6030 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.6360 -2.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9140 -2.6800 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END