ENAMINE-ZINC03592541 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 3.4350 3.0600 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.0710 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.0850 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.0680 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.0260 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.9950 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.0130 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.9500 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.8900 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.8370 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.9050 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.9160 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.4910 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.1010 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.5720 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.0070 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.1620 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.9260 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.1710 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.0450 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.0290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.1110 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.1370 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.9140 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.0030 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.2090 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -1.4620 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.1280 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.0100 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0280 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.5840 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.5670 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1110 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.0860 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.9890 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.9620 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.9400 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.2660 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.5300 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.5720 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6010 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8050 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.0350 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.9450 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.0970 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.6640 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.8060 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.9510 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.6680 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.8160 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 0.6580 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.3800 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -1.4550 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.5120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.7740 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.0930 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.9930 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.0970 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.0350 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.8870 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.4310 0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2830 2.7900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END