ENAMINE-ZINC03358265 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 4.8550 2.9060 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.6960 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.1630 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.8350 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.1760 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.0130 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.6350 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.5850 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -2.3540 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.5740 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.8100 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8980 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.8300 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7450 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 0.4600 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0530 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.0880 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6000 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.8830 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.2040 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 5.2670 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 5.0270 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.7340 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.6710 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 6.3320 -4.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.7540 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.2130 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.7300 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4430 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9000 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.6090 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.9420 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.7020 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.3730 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -1.0420 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.0870 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 0.1900 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.1140 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.8520 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -1.6560 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.3540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.3930 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.0300 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.7730 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.5030 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.3930 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.4240 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 6.2750 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.5420 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.6780 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.4650 -1.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7370 -0.2530 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 51 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END