ENAMINE-ZINC05072685 MOE2007 3D Structure written by MMmdl. 61 63 0 0 0 0 0 0 0 0999 V2000 6.9780 4.6190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.3450 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.5510 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.5390 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.9010 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.3630 0.0840 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.9040 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.7230 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.1160 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8540 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.2370 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.8710 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.1210 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.3520 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.7520 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.5630 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.5290 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.6680 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.9170 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.0770 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.9070 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.0400 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.6860 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.6150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.3900 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.5100 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.3970 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.2240 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.4090 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 5.2290 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 2.7540 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.6210 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.1590 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.8460 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.7910 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.3400 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.6120 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0320 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3430 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.8170 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.9530 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.6800 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.7940 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.0930 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.0610 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.7340 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.8990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.6520 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.1410 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.5370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.5330 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.3610 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.5360 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.3920 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.5620 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.2300 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.7280 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.0310 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.3710 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.1410 -1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7540 -2.7380 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 60 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END