ENAMINE-ZINC03170298 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -4.9180 2.2270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.4520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.6650 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.4120 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.0570 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.4940 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3360 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9540 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6590 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 4.9950 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 5.8670 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 7.0710 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 7.5310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 8.7960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 9.2540 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 8.4570 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 7.2110 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 6.7360 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 5.3970 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 4.6570 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 10.4900 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 11.4210 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 11.1710 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 12.7760 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 1.1560 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.6540 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 2.7060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 4.1490 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7400 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3350 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3880 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.5740 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 9.4210 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 8.8260 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 6.5970 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 12.7590 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 13.5250 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 13.0250 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END