ENAMINE-ZINC04864787 MOE2007 3D Structure written by MMmdl. 40 44 0 0 1 0 0 0 0 0999 V2000 1.4400 1.9950 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.2400 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7990 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.1270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.8720 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.3100 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.7690 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 4.8610 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.3680 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.0740 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.7210 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.5020 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.4390 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.9760 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.9730 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.2510 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 4.5610 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.5550 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 3.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.2060 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.0730 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.6440 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.2180 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.7010 3.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.5580 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.2120 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.1750 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.9010 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.8980 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.3070 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 4.1360 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.4950 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 6.0220 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 4.8160 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 3.0160 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.5840 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.6350 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.0490 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 2.3800 -2.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6360 1.7110 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END