ENAMINE-ZINC01447085 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 5.5170 6.1820 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.7210 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 6.1420 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.9450 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.8960 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 4.4460 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.9060 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 5.8820 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.7130 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.5660 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 4.4600 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.3130 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.8130 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.2470 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.3530 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.2120 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.5330 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.1470 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.6300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.5400 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.0740 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.7090 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.2000 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2600 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.1440 -0.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 7.0000 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.3740 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.5330 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 7.0680 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 7.5410 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 6.9210 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 5.8390 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.4670 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.0900 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 4.7870 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.6880 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.8990 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.8920 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.5490 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.5930 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.3970 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.9950 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.3600 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.6020 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.7760 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.2650 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.6450 3.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4900 5.3310 4.0980 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END