CHEMBRIDGE-ZINC04845949 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -2.2960 3.6860 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.5530 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.9710 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5040 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.9800 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.5850 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.6940 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.2540 3.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7610 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.2560 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6280 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.4900 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.9950 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.6240 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.1820 1.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.3910 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.7710 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.3210 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.2510 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.2440 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1170 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.2420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.3000 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.3640 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.6760 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.3000 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5840 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.0180 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.6710 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.2410 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.0740 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4510 3.3700 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END