ENAMINE-ZINC03346492 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 1.2540 1.0260 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5470 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9650 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8540 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.0660 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9960 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.7300 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.3040 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.2160 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.8050 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.4850 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.5760 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.9880 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.9750 -3.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.2780 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.3640 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.5710 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.6930 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.6140 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.4130 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.6670 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3300 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.0270 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.1970 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1070 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.7150 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6930 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.0360 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.1160 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.8500 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.5210 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.6350 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.6280 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4880 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3810 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3660 -3.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7060 -0.9910 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6820 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END