ENAMINE-ZINC03242208 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -0.6660 -2.2800 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.9250 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3590 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9480 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.2520 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.5060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.8140 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.9670 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.7790 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.4240 2.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.0400 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.0570 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6000 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.4770 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.8400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.9280 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.2070 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.8370 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.7370 0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0930 0.7780 0.2750 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 25 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 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 M CHG 1 25 1 M END