ENAMINE-ZINC04918654 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 0.7640 3.1790 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.0450 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 3.6430 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.5120 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.2220 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.0350 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.7340 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.3550 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1550 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.1420 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.5770 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.0900 -0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3520 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.7440 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7970 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.0300 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.5890 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.9020 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.6500 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.0970 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.0570 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 5.8450 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.2970 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 6.4800 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 8.5190 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 7.7880 -6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 6.4770 -6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.8030 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.2270 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.6090 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.0500 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.1480 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.8750 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.5600 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.3630 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9990 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0080 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.0050 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.3290 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.6850 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.5460 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 7.6920 -4.5420 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 42 -1 M END