ENAMINE-ZINC03588393 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 0.1700 -0.0640 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.1310 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.6410 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.8900 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.4150 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.6910 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.4350 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.9110 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.2310 -0.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.4470 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.0340 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.8060 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.9820 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.7400 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.8030 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 2.5850 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.2980 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.2240 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.4490 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 1.0260 8.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.0390 9.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.3850 8.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.3490 7.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5130 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5660 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1220 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.1860 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0600 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.6670 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.1670 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.6410 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.4980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.7460 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1710 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.3560 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.5060 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.7930 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.3020 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 2.9920 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.8130 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 3.4220 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.7850 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.3940 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 1.8140 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.5000 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.3850 -0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4090 1.3890 0.8180 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END