CHEMBRIDGE-ZINC02230811 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9490 2.9470 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.6990 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.3460 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.0630 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.1470 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 4.5150 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.7910 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.1690 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.4620 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.9980 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.6030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.4140 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.1770 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 2.1340 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.2360 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.6810 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.5580 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.8990 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.3850 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.5320 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.1900 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.1770 1.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.3730 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.8860 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.0050 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.2990 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.5550 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 5.7040 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.5980 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.3370 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.3890 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.4880 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.2800 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.4300 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 1.3770 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.2460 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 3.1670 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 1.9560 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.0450 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.9830 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.2080 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.5690 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -6.4290 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -4.9220 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.2590 1.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8350 -0.4680 1.2010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END