MMs01832274 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 1.2541 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -3.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 -4.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 -1.1764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 -6.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -5.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 -1.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 -2.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9096 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 -6.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4384 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4464 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 -3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7491 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.1669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3116 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 3 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END