ENAMINE-ZINC03886936 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -2.3740 -0.3020 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.8020 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1020 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.7300 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0200 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0970 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -0.1380 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.7540 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.3780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.1310 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.2280 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.9910 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.9120 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7590 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.1280 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9550 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.7310 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.2480 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.8030 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3620 -1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1500 1.8120 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.4520 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END