IFLAB-ZINC02707561 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 0.6280 7.8270 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.1490 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 9.4260 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 10.6400 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 11.7430 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 11.6250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 10.3980 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 9.3170 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 7.2890 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 5.9490 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 5.2940 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.8010 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.1570 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.7600 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.2490 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0620 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.8760 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.7780 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.1670 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0850 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5190 2.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 7.7320 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 8.6210 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 6.8910 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 10.7270 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 12.7190 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 12.5120 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 10.2950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.3970 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.8030 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.3750 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.6890 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.6630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.2660 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.3640 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.7100 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.6080 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.6760 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7570 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.1520 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 7.9960 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5860 7.6150 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END