ENAMINE-ZINC06948632 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 1.3200 3.0850 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.6640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.1090 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2220 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.0000 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4730 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.8590 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7340 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.3410 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1450 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3330 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.7810 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.5870 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3030 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.6730 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.4260 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.8050 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.4380 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.6830 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.5450 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.5750 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.3290 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.0490 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.0150 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.2610 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.1280 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.5200 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.7040 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7100 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.6490 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.0870 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.2660 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.0470 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.3630 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.9420 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.7400 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.1740 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.5860 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -3.1390 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.8570 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.9860 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.5660 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.7710 -1.7420 N 0 5 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 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END