ENAMINE-ZINC05578232 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -3.5280 11.4700 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 9.9710 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 9.2220 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 7.8250 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 7.1560 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 7.9090 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 9.3040 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 5.7520 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.2670 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.8900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.2120 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.8540 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.9660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.9160 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 0.0650 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.2610 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.3220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.4160 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.8770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.2490 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.1640 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.7070 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 11.8520 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 11.8860 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 11.8260 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 9.7210 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 7.2530 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 7.4020 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 9.8690 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.4290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.1270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.1680 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.8250 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.4500 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.4130 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.3690 0.0930 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END