MMs00199454 MOE2007 2D Structure written by MMmdl. 52 56 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -6.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6626 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 -6.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 -6.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -7.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 -9.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -5.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 -5.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -5.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1422 -7.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -8.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -7.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -4.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -5.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -8.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -8.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 -6.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -9.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 -10.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -7.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -9.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 -8.9973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0306 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -7.7090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2564 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END