ENAMINE-ZINC06937563 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 1.0120 -2.2030 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1190 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -2.5860 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6760 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3280 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9960 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3500 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0220 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.6330 2.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7940 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.1740 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.6880 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0760 -4.6240 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.1030 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -6.6520 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.4650 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -7.1440 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.6780 5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 -5.6220 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.8570 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.4300 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.8280 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.7910 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.2450 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.6590 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5090 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8340 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.8740 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.4710 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.2450 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.7270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.2690 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.8920 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.7060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.0680 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.3940 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -6.8700 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.9410 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -8.2340 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.4170 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.9140 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.2750 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.9200 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.1640 3.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2780 -5.1400 3.5360 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 45 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END