ENAMINE-ZINC05072597 MOE2007 3D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 1.8860 6.4660 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.3220 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.4200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 4.6550 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.8100 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.7150 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.6710 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.2690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.7290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 2.8370 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.0280 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.7520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 3.9220 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 3.8360 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 2.5910 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 1.4260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.5010 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4680 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1350 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3520 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6500 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.6340 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.6720 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7710 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 7.1750 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 6.9190 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 5.3240 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.2410 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 5.8450 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.9050 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 4.7420 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 2.5280 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 0.4580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.5770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.7580 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.7800 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.5470 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8740 -0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5410 2.8350 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 41 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END