ENAMINE-ZINC01480394 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.3170 2.5330 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.7830 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 4.0960 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.0980 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8640 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.5370 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1490 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2060 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.4480 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.8830 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.3160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 1.8080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 1.3080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 1.6710 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.1750 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 1.6810 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.3390 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.5230 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.0500 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.5750 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.8740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.3580 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.5580 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.9790 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.2200 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 2.9050 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.4660 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.2190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 1.7340 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 1.2400 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 2.7600 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 0.0780 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 1.5050 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.2580 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.7710 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.0530 -0.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2160 3.8090 -0.8230 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END