ENAMINE-ZINC06788420 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 -1.7400 4.4500 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.5790 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.1840 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.4120 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.0240 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.4010 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.1720 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.4850 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.0250 -0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0870 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8800 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.3800 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3190 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.8040 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.4220 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.8790 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.5490 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.0270 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0290 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.0960 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.6980 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.3250 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.5100 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.1970 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.2680 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.9050 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3160 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.8070 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7090 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.3970 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.3670 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.3290 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.1670 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.7760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.2550 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.8170 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.5460 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.1130 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.9480 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.3130 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.6100 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8440 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5670 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.8240 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.5710 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.2830 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.3870 1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1750 0.0030 1.1610 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END