ENAMINE-ZINC03231241 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -6.1100 3.4030 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 2.0190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.3950 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.1200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 3.5230 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 4.1530 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.1810 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.4930 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.1510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.4420 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0100 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 5.5690 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 6.2080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 7.7280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 8.4180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 3.8980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 1.4210 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.3080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 5.2340 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.1730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 6.1270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.9070 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.9090 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 8.0370 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 8.0350 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 8.1800 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 8.1790 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 10.3960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 10.2010 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 9.8900 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5650 10.2020 0.8660 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 38 1 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END