ENAMINE-ZINC06881448 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 7.5580 -3.4370 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.6470 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2960 -1.6210 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -2.6470 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -3.6560 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -4.2020 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -5.0970 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -5.4270 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -4.8620 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.9650 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -3.2610 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.0790 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.4660 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.6060 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.6150 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.1390 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.6680 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.1420 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5880 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.6560 -1.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.3680 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6520 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.5570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.3250 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2190 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.6000 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9710 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.5240 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.7070 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.4800 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.9900 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.4450 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -2.9180 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.6690 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -3.9390 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -5.5450 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -6.1370 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -5.1850 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.6950 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.3110 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.2570 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.7080 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.4590 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.6130 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -1.5110 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0500 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.1230 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.3300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.1410 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.5650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.2850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1710 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.6090 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.5950 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.1610 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.0990 -0.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1460 -3.5050 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END