ENAMINE-ZINC04149138 MOE2007 3D Structure written by MMmdl. 38 41 0 0 1 0 0 0 0 0999 V2000 1.9370 -5.1070 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.2320 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.6520 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.8250 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.5520 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.1350 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.9640 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.6850 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 -2.0810 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.5820 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.6610 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.6920 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3450 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5570 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2560 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.6590 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.7120 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9040 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.9290 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.1660 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.6310 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.1940 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.1600 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.6140 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.4900 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.6350 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.2440 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.3960 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.6170 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.0880 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.8030 -0.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1430 2.7440 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.7030 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0910 -2.6000 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 35 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END