ENAMINE-ZINC06652995 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 1.7340 -1.9400 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.5660 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3310 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9380 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9870 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.7770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.4860 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.7670 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.1580 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 5.1210 0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.6610 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 6.0690 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 6.6730 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 6.5530 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.2750 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.7550 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 5.9940 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 6.7590 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 7.2680 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 7.0200 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 7.0350 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 6.4870 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 7.0330 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 7.8950 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.1920 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.5000 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.8870 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4900 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.1430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.9500 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.2900 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.3960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.9870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 7.5920 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 6.5000 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 5.9410 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 5.1670 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 5.5870 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 7.8460 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 7.4270 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 5.7590 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 6.9220 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 8.5040 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.5460 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.9430 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.2800 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 7.8960 -4.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2380 8.4630 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 43 1 0 0 0 0 24 47 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END