ENAMINE-ZINC03265132 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 5.3970 0.1400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.2460 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.1130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.3290 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1560 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.3900 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.9570 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.1600 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.0460 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3160 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.1750 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.6840 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.6760 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.5600 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.9680 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 3.8370 0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 5.2440 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 3.3190 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.4290 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.6910 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.3790 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 2.8080 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.5500 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 3.8710 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.5010 6.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.4720 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.3360 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5570 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.0510 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.6550 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.6420 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.3240 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.0580 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0290 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.4050 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.4440 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.0710 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.4140 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7350 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.2320 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.3580 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.0220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.5050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 2.3570 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.8060 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.8730 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 4.4530 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.3440 0.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6740 1.0040 1.5470 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 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