CHEMBRIDGE-ZINC01272821 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 2.3570 -0.7770 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.6270 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.7330 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.0430 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.8910 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3000 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.3510 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.7320 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.4590 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.8560 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.4840 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.7440 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.3630 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.1600 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.9490 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.9930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5740 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.8770 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.5510 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0850 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.5920 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.9160 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.7160 1.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.2960 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.4700 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.1350 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.0850 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9020 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.1840 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.7350 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.9890 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.0750 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.5330 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.4280 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.7850 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6640 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.4430 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.9830 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -9.4760 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.5730 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.2160 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.0780 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.5000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.5340 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0250 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0960 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.4280 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.3550 -1.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8550 -6.5230 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.9250 -6.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2520 -3.4040 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END