CHEMBRIDGE-ZINC00470512 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 4.2130 0.7720 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.1350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.8850 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.2880 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0530 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7990 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.2120 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.2100 -0.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.2840 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.0060 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.3520 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 4.9950 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.3310 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.2850 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.4910 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.8590 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5120 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.8410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.7500 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.8710 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 6.8390 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 6.8770 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4090 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.4600 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.3900 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1510 2.8910 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.4090 -1.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5400 4.9540 -2.0760 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 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