ENAMINE-ZINC03289754 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 7.4120 -0.8500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.2140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.6200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.2750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.1350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.5570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4930 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.2080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2470 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.9250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3690 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.3460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0870 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.5620 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.9610 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.6770 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.1870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.1650 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.1570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.3990 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.7790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8560 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0860 -3.7590 -0.0410 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END