ENAMINE-ZINC03406076 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 3.9630 10.0340 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 9.4810 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 10.2190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 9.3280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 8.1820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 6.8650 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 5.4660 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 4.1770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.6530 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.2690 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.6020 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.1360 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 3.2280 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 4.4950 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.6170 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6790 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.8640 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5370 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.2780 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 9.6480 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 11.1250 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 9.7500 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 11.2910 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 9.4080 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.2660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.6380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.5320 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.0920 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.8790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3980 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.0320 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 8.0890 -0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4020 7.1680 -0.1980 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 34 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END