ENAMINE-ZINC03621803 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 1.2940 1.9660 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2040 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7060 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 2.7760 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.9990 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5570 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3090 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1970 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.3270 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.5720 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.6870 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.8060 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.0410 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.6250 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3210 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.3170 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.0920 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.9260 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5910 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7730 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.2390 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.4540 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.6710 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.9650 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.3330 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2130 2.3490 0.1180 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 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 19 26 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