ENAMINE-ZINC03225800 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.9620 2.7160 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5860 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.8310 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.1960 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.3940 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.5670 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6210 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.3860 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.5150 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.7120 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 3.9200 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 5.1010 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.0830 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.8940 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.7150 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.5360 -7.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.6350 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.6850 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.6930 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5950 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.6080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.9440 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.1190 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.4010 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7000 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.7110 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.4920 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.2730 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.6820 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.9510 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 6.0260 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.8740 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.7980 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7640 0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1930 2.7230 0.9630 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END