CHEMBRIDGE-ZINC00089482 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 0.9510 -2.9920 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.6820 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6120 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4070 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.7460 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.6950 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5100 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.4970 2.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.0140 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.2320 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.4510 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.8960 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 4.8930 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.9180 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2820 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.7980 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.5000 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.3940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.5900 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.8340 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 4.0080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 5.2700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 5.2950 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.4230 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 2.8770 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.2610 1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0880 1.2850 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 3.4500 1.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4890 3.8230 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END