CHEMBRIDGE-ZINC00184014 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.1820 1.9150 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2700 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8740 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.1490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.7810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.1960 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 5.1440 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.0420 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.8290 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.7840 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 4.5310 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 4.4920 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.6950 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.9310 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.9700 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 3.6500 -5.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.2370 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.4020 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2720 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.3730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.7030 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.8990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 4.6550 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 5.1460 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 5.0770 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.3000 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.3570 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 7.0260 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 6.2900 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 5.0030 -0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3990 5.6940 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END