ENAMINE-ZINC05267692 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5130 4.9670 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.7980 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.9860 7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.7200 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 5.3520 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.3220 6.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8170 7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.7020 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.2220 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9210 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7690 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.9120 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.1880 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.3450 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.9890 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8260 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.6100 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.9090 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.9910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 2.9150 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.7530 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.6690 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.7420 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.5470 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 2.6170 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 5.5640 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.9990 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.4740 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 5.7820 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.3250 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.4970 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.0520 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 5.9030 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.6030 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 6.0560 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.8010 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5430 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.5330 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.5380 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1380 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 3.9100 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 3.7790 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.2420 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.1220 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 2.8560 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 3.5000 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 2.2910 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.2390 2.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1930 2.3930 2.9330 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 49 2 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END