CHEMDIV-ZINC03896473 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 6.6450 -0.0720 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.0030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.8590 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 1.6550 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.5860 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.7180 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.6700 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.4690 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0440 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5710 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.6090 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3940 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.8150 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.9980 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.0220 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.4960 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.2880 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.2540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 0.9450 -1.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.7400 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.6200 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.3280 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.2100 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6390 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.2340 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.0500 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.1320 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.6380 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.4170 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.7330 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.7420 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.8230 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.0330 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.5760 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.0870 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.7820 -0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8960 2.7420 -0.3230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 39 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END