ENAMINE-ZINC06583240 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -12.8500 9.1520 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 9.3510 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 8.2810 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 7.0150 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 5.9950 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 6.2450 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 7.5170 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 8.5450 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 7.5460 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 5.8930 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 5.3350 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 5.3110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 4.0270 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.3720 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.0670 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.4100 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.0370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.3370 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.9960 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.3310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1550 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 8.3900 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 8.9000 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 10.0940 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 6.7790 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 5.0090 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 9.5310 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.9160 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 3.4020 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.5510 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.3990 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.8380 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.9960 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9630 0.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 34 -1 M END