CHEMBRIDGE-ZINC02489844 MOE2007 3D Structure written by MMmdl. 45 45 0 0 0 0 0 0 0 0999 V2000 -5.5710 1.0060 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 2.2820 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 3.9360 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 4.4360 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.2620 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.9580 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.9360 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.1990 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.2020 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.6380 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2100 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.7090 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.6310 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0440 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5450 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.2060 1.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.0210 -0.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.2050 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.6690 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.1190 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 2.5880 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.1430 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.1230 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 4.7670 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 3.6160 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 4.9350 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 5.1560 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.4690 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 4.2050 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.7500 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.0150 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.0960 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.6290 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.9990 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.0600 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 5.5500 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.0000 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.4020 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.0510 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.1650 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7990 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 3.4500 3.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2440 4.2400 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.7640 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2720 1.9940 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 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 7 44 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END