ENAMINE-ZINC06497646 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 3.0570 2.2770 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.0900 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.2590 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.1180 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.8670 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.2960 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.1980 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.4250 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.7020 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.6590 6.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.9760 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.1570 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 2.4120 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 3.4920 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 4.3160 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 4.0610 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9100 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7850 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.8820 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9180 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.6420 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0670 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.4530 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2040 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.2000 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1610 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.9090 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1570 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.2710 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.5490 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.0840 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.8380 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.4030 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.3040 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 1.7670 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 3.6910 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 5.1610 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 4.7280 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.7900 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.4490 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1010 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.6970 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6470 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.5190 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.4130 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.8600 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6700 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.2510 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.8230 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6360 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.8850 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.0020 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.7980 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.4550 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.9400 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.6250 -1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6080 2.6240 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.2720 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END