ENAMINE-ZINC05263671 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 1.7570 -0.2660 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.0000 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9000 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7170 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.7150 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.8990 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.0710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.0900 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 5.3000 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 5.9390 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 7.0660 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 6.0520 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.9090 -1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 6.6390 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 6.9170 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 6.7250 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 7.4200 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 7.6950 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 9.1090 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 9.3010 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 9.1230 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 7.7130 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.4790 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 4.2160 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.7610 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 4.5640 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 5.8220 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 6.2820 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.1590 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8720 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7900 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.8070 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.5650 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 4.6690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.2040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 7.8420 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.9440 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 7.5840 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 6.9570 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 7.5700 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 9.8650 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 9.2700 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 9.8840 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 9.2930 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 7.5990 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.9730 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.5750 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.7810 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.2080 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 6.4450 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 7.2640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.0990 1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8590 7.8030 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 52 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END