MMs00498046 MOE2007 2D Structure written by MMmdl. 50 53 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 1.3018 0.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3018 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 3.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 2.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9334 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7591 4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6157 3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5332 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1062 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 4.5562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1356 5.5296 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 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END