ENAMINE-ZINC03203782 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.9820 -5.9590 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4590 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.3530 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.5360 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.8220 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.9320 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.3830 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.3380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.1100 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1810 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.4920 -1.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.8280 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3910 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.8370 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.3840 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.4860 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 0.0090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.3760 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 2.2510 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.7600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.8270 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7980 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.1770 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.0950 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.1380 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2420 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.1660 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.2090 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5230 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1040 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -1.5590 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -0.6740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 1.7590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 3.3180 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 2.4720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.5770 -0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2740 1.5140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END