ENAMINE-ZINC03257207 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5270 4.0210 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.5400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1170 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.8050 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0110 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.3970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.4380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7360 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.0700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.6330 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.0740 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.9570 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.0500 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.1640 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.0760 -3.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.0160 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -7.2790 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.3740 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.3010 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.6190 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.0820 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.2600 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.3250 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.6060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.2300 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.8720 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9730 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.7920 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.9500 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -6.5210 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.5320 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.8420 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.8220 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.0810 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.0440 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.3630 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.4020 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.0560 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.3070 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5590 -0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.4280 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END