CHEMBRIDGE-ZINC02273212 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 4.3150 6.0030 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 5.6720 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.7770 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.4490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.5630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.1860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.5860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 4.3910 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.5210 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.0240 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7230 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8490 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1880 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7910 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0290 -2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.2230 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.4880 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.0940 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.5340 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 6.6430 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 6.6040 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.1720 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.8520 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 5.2780 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.3790 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.9960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 5.4020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.9870 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1770 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9350 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7690 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.4410 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9520 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.1920 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.6580 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.3620 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.5050 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.0460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.1950 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 5.2110 -0.0460 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END