ENAMINE-ZINC03253999 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 3.8770 12.8090 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 11.9480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 10.5980 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 10.0690 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 10.9410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 12.3270 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 10.4050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 9.0600 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 8.1670 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 8.6280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.6880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 8.1050 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.2030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.4920 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.1460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.5820 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.3540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.9700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.3190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.0530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.4400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.1010 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.3740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.0030 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 13.8740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 12.3560 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 9.9420 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 13.0060 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 11.0670 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 8.6770 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 7.1070 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 5.9440 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.9670 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.2400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 4.0080 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.1800 0.0720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END