ENAMINE-ZINC04936250 MOE2007 3D Structure written by MMmdl. 63 65 0 0 1 0 0 0 0 0999 V2000 -3.2610 2.2620 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.6430 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 2.3970 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.7740 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 2.5050 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 3.4690 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 3.2200 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 2.3220 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4200 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.5860 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.5900 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 2.5050 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 2.5590 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 3.3370 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 4.3360 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 4.0390 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 2.7850 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 2.5280 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 3.5250 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 4.7810 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 5.0400 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.7490 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.4980 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.4700 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.9460 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.5000 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 2.5740 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.8430 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.3010 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0780 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9050 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.7060 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.2410 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.3020 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.6490 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.5950 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.4000 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 3.4470 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.8020 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.7240 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 3.8300 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 5.3060 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 4.4300 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 1.9990 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 1.5530 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 3.3270 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 5.5640 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 6.0360 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.5040 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.1880 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.1200 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.2610 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.0000 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2380 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2340 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6350 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.7370 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.1440 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.4670 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.2700 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.8510 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 3.9030 4.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3890 4.6110 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 41 1 0 0 0 0 6 62 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END