MMs01718840 MOE2007 2D Structure written by MMmdl. 47 50 0 0 1 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 1.4808 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -3.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -0.8399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3262 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 0.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 0.3713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1554 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6766 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7503 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9373 -2.3382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 4.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 4.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 2.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 -3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8177 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5486 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 5.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -0.9232 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2694 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END