ENAMINE-ZINC00636326 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 4.5620 -3.7890 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.3310 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.1440 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.0260 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5920 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1400 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.0390 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2720 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5110 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.4500 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.7100 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0270 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0710 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2000 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3090 1.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.6820 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.8570 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.3500 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.2310 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6320 3.6660 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 4.6440 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.3870 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 6.7020 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 7.1110 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 7.4330 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 8.8010 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 9.1930 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 8.2520 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 6.8730 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 6.5040 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.4330 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.1370 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.9240 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.7000 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.0010 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.4040 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.6680 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1860 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.0520 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5350 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.2360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.0090 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.3240 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.1970 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.7680 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 5.2570 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.2330 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 9.5130 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 10.2530 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 8.6070 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.1410 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.2770 -0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2100 4.3490 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END