ENAMINE-ZINC04930245 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 2.3000 3.8150 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.1280 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.9190 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.2940 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.1050 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.9060 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.3310 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.9430 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.1190 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 5.6790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.0790 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.6780 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.9250 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 6.5810 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 4.3950 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 6.7240 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.3780 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.9890 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4420 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.2730 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.6550 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 4.2070 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.9280 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.1170 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.7330 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.3670 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1960 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.2730 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.9470 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.2320 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 6.1500 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 6.5080 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 7.6260 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.9120 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 4.4130 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.8840 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 7.0660 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3230 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.3650 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.8440 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.2940 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 5.8130 1.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4560 6.2710 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 42 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END