MMs00838324 MOE2007 2D Structure written by MMmdl. 46 49 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -4.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -6.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -6.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -6.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -6.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -7.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -9.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -9.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -4.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 -5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 -7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 -7.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 -5.0933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -5.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -7.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -10.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -7.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 -8.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 -8.3404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6010 -9.3151 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 45 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END