ENAMINE-ZINC03491229 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 1.1520 10.0100 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 9.7480 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 10.5090 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 9.8440 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 8.8430 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 8.2190 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 8.5800 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 9.5650 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 10.1960 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 8.8040 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 8.6300 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.9240 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 6.3760 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.3040 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.1430 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.4970 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.5680 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.6370 5.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.4580 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.6350 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.8820 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.4100 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.6110 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.2600 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.6870 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.5010 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.3010 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.1030 -0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.2110 -0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.1960 -1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 11.0910 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 9.5500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 9.6050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 11.5320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 10.6010 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 8.5550 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 7.4590 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 8.1020 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 9.8500 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 10.9690 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 7.4810 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 8.5340 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 6.0220 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 7.2760 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 4.9870 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.7340 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.8640 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.6130 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.1930 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.9140 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.6650 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 4.0300 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.4220 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0540 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 6.7740 4.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9100 7.1610 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END