ENAMINE-ZINC04865190 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 1.0540 2.5140 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.1560 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.7510 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.7060 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.0670 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.4670 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.2340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.1530 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.3810 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.3490 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.9940 2.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.7210 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.0630 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.7440 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 3.8840 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 4.4370 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 4.1940 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 5.2530 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 5.2370 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.2100 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.1480 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 3.1800 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.8290 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.4130 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.3120 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.8390 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 4.5250 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.1010 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.2920 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4110 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.8430 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.4470 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 6.0340 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 6.0390 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 4.2430 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.3520 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 2.3250 2.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9390 1.4670 2.4690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 37 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END