ENAMINE-ZINC03358608 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 0.7440 2.3660 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.3710 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 3.3450 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.0990 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.6900 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.1230 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.4140 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.8720 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0410 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.2440 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2390 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.6260 -0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.4210 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.6930 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.3190 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.7060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 4.2420 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 3.3980 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.0150 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.4660 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.1000 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.2990 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.1760 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.9670 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.1120 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.5060 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.3950 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.5090 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.3020 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.9640 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.7320 -11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.8470 -11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.1900 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4200 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.5230 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.1640 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.4120 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.7620 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.2210 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.2270 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.0750 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.8840 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.4120 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.3770 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 5.3200 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.8220 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.3870 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.7710 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.4270 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.3730 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.7530 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.2490 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.0070 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.2140 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 1.1100 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.1590 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.1500 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.8820 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.2380 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.4440 -12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.2750 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.0840 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.3360 -7.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2930 1.0190 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 63 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END