ENAMINE-ZINC03235349 MOE2007 3D Structure written by MMmdl. 37 41 0 0 0 0 0 0 0 0999 V2000 5.5620 3.3580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.5880 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.6670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.4650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.2150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.1630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.2450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.2410 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.9560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3100 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0390 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7560 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1080 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9400 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.5500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.1310 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.9080 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.6680 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.3390 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.2640 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.5100 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.8090 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -7.3170 1.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.3250 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 5.5050 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 5.6290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.2080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9500 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.0810 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.6890 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.8220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.4210 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.0130 -1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.7640 -2.0470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END