CHEMDIV-ZINC00266803 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 2.7120 1.6560 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.0220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9740 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.2340 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.5470 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.5970 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.3610 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.4430 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.7280 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 5.1440 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 5.7840 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.3900 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 6.7700 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.5460 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 8.6600 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.8840 -1.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.3030 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.7290 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.6300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0610 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.4110 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.6200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.5480 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.8790 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 4.3120 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.5250 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.9350 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.6090 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.9680 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 6.2830 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 5.9020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 7.4340 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 8.3760 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 6.8960 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 7.4390 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.2660 0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3120 7.0440 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 8.1430 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2170 8.8240 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 36 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 15 38 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END