ENAMINE-ZINC03205508 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0520 -1.6080 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8790 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0820 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0220 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.7500 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5430 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.6970 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.9190 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1610 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.2210 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.4270 -1.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8760 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -2.2290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5310 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1790 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9770 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2630 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7390 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.1130 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.4290 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.7310 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.7320 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.4340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.1460 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4490 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9310 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2920 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.3300 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.4820 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.1600 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.8860 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.2450 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.7700 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.9520 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8090 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.5090 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.2370 0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.0830 0.7580 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 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 38 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END