MMs01635562 MOE2007 2D Structure written by MMmdl. 46 48 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 -3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7454 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 -6.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6362 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END