MMs00838482 MOE2007 2D Structure written by MMmdl. 45 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 -3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 -5.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 -0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9336 1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2326 1.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1108 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 -0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8391 1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -6.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -5.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8161 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9143 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 -2.9228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6500 -3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END