ENAMINE-ZINC03237610 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 1.3370 0.1640 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.3800 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8380 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0800 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1330 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5930 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5710 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2580 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.5750 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7580 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.2890 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.6510 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.3380 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.2100 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5880 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.1510 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4610 -10.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3180 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1480 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9180 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.2350 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7830 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0010 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.4560 -7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1930 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.9720 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.7880 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7230 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5430 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.1180 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.4120 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.7580 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.1990 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0970 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.2810 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.8440 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.0380 -7.1760 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END