MMs00422596 MOE2007 2D Structure written by MMmdl. 49 52 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 5.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 7.1554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 6.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 5.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 5.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1379 6.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9234 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4936 9.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 3.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 2.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 3.8812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 8.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 6.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 7.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0887 5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1224 8.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0821 10.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 10.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 10.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 9.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 7.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7081 6.8064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0187 5.6473 0.0000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END