ENAMINE-ZINC00189697 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 0.1250 -6.9250 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.2150 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.8370 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1450 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.8710 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.2650 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1220 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.6920 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6540 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7980 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9340 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.2040 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.6360 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.9670 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.3900 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.5120 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.1980 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.7700 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.2760 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.0040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.7490 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2960 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.8210 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0450 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.8840 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.6360 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 3.8500 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 3.2880 3.8480 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END