ENAMINE-ZINC04868019 MOE2007 3D Structure written by MMmdl. 54 55 0 0 0 0 0 0 0 0999 V2000 3.8710 7.7150 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 6.9870 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.0050 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 6.5050 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.0760 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.3930 -0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 4.3380 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8420 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.5290 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.2560 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.6030 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.2100 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.4800 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.1220 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.2720 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.4180 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 3.9960 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8420 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 5.1520 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 5.6890 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 5.0930 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 4.6420 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 4.0540 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 3.9290 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 4.3450 6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 4.9180 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 7.0170 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 8.2610 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 8.4350 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 7.7020 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 6.4860 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 7.6000 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.1590 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.9880 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 6.4350 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 6.4890 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.3390 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.6530 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.3920 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2670 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.6250 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.2340 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.4170 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 5.7700 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 5.7450 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 6.3420 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 6.2810 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 4.7460 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 3.7010 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 3.4770 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 5.2360 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 4.6400 3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9050 4.0300 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 3.9940 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END