ENAMINE-ZINC06163943 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -4.5840 8.5120 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 8.1510 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 6.6760 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 6.3140 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.8940 -4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 4.3330 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.9030 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.0130 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.6260 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0520 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.9510 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.8940 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.9790 -7.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.9580 -7.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 3.3520 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.0930 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.5550 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.6850 -11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 3.3550 -11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 3.8980 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 3.7700 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.4930 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.1040 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.5320 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5250 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.2840 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.2130 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.4570 0.3340 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0150 0.9840 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 7.9250 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 8.3280 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 9.5720 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 8.7780 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 8.3770 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 6.0510 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 6.4490 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 6.9070 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 6.5400 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.9670 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 4.3980 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.9890 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.0320 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.2650 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 3.4560 -12.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 4.4220 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 4.2040 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.3210 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.4070 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.9550 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.7500 -5.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8470 -5.7090 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 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 50 1 M END