MMs00407101 MOE2007 2D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 1.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4892 3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 5.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 4.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 3.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8235 2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1711 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3576 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 1.0286 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2561 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END