ENAMINE-ZINC06277176 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 3.3210 3.6170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.2300 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.7640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.3790 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0350 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6010 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0410 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2150 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.2410 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.0500 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.8420 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.1890 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.9790 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.7970 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.8730 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 2.5890 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 1.6790 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 2.4520 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 3.3930 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 4.1980 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 4.1420 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 5.0120 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 5.9450 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 6.0100 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 5.1370 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 5.2500 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 6.0970 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.0140 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.6700 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4750 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.4140 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.8730 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.5800 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.1230 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5250 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0120 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7280 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.8570 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.4490 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.4160 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.9430 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 1.6990 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 3.4350 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 4.9630 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 6.6240 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 6.7480 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 5.6890 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 4.2510 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 6.1710 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 5.6630 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 7.1120 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 0.6590 -3.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4610 0.2790 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 52 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END