ENAMINE-ZINC05269234 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -1.8790 6.1020 13.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 5.5710 11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.5820 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.1150 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.6330 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.6430 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 5.1090 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.1870 7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.7120 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.3700 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.9310 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.8350 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.1850 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.6250 6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 3.0860 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.5340 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.8840 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 1.7510 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.5880 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.0520 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.6800 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.5540 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.7310 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.0590 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.7400 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.9050 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.2360 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2960 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6890 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0220 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 7.1740 12.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.5910 13.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.9410 13.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.9550 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.1400 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.2900 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 5.1060 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.1940 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.3430 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.7620 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.4960 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.3240 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.3440 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.1540 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.2430 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.5130 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1720 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.0490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.1600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.4990 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.7860 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.1290 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.9470 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.1700 3.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8650 -0.6000 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2310 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.3060 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 54 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END