ENAMINE-ZINC04206578 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 0.3270 3.9030 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.0880 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 3.1640 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.5080 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.7270 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.3600 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.8420 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 3.5950 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 4.8510 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 5.3870 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 4.6240 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 5.0040 2.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.8830 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.8200 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.5750 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.9660 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.8620 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 3.1960 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 5.4260 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 6.3680 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1510 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3330 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9320 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.6260 1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5000 1.1790 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5490 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 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