ENAMINE-ZINC03888166 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.6170 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1350 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5080 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8990 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0320 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6410 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1410 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8260 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -4.6050 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.3560 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -6.6160 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.9540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.3340 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.8470 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.3580 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.0670 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.3740 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.2170 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.8510 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.3210 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.3110 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.9480 -2.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.1230 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0260 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0650 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.3340 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.5720 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.1740 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.7590 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.0420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.7990 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.5000 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.9720 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.9730 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.9690 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.2770 -2.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END