CHEMBRIDGE-ZINC00277129 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 0.6000 -2.3690 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.8860 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0190 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3710 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9620 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0560 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3360 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.2390 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.6920 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 5.3820 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.9100 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 7.6920 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 8.2920 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 8.9220 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 9.4940 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 9.4480 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 8.8320 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 8.2600 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 7.5030 -3.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.6920 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.8970 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6640 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4140 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.3970 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.9830 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.2310 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.8770 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.7920 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 6.3330 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.5000 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 5.7860 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.3640 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.7940 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 8.1710 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 7.8610 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 8.9790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 9.9800 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 9.8950 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 8.8040 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.3550 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 6.2000 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0150 6.0330 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END