ENAMINE-ZINC03360767 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -7.1560 8.2210 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 9.1550 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 8.3960 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 7.9360 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 7.2460 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 7.2190 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 8.0000 -4.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 6.6290 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 6.5850 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 7.0450 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.8710 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 5.3370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9230 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.7140 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.4240 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.3280 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5180 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.8060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.5860 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 5.4480 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 5.6800 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 6.0440 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 6.1730 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 5.9430 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 6.6360 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 6.0600 -6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.7820 -8.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 6.1980 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.4470 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 7.5790 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 8.8000 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 7.5730 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 9.8180 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 9.8030 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 8.0850 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.1940 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.4650 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.8650 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 6.0430 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 4.5500 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.2720 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.3240 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6590 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.9130 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 5.1530 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 5.5730 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 6.2220 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.4510 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.0440 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.6630 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.1210 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 7.5210 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.0180 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 6.0060 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 5.7390 -0.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1600 5.0830 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 6.6460 -0.5400 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END