ENAMINE-ZINC03269691 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -1.1000 10.6360 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 9.6190 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 8.4880 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 8.3550 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 9.3950 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 10.5250 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 7.1910 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 7.1990 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.9550 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 5.0080 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 5.6810 -3.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.7540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.0920 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.8340 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 7.0520 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.0830 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.7530 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.0330 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.6490 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.9830 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.7050 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.0670 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.7300 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.5750 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.0850 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 11.5130 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 9.7050 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 7.7250 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 9.3240 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 11.3140 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.9730 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 5.1340 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.7190 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.8320 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 5.5490 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.0840 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.9020 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.9710 0.4030 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 38 -1 M END