MMs00130219 MOE2007 2D Structure written by MMmdl. 45 47 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 -0.3598 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -2.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -5.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -4.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -4.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 -6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 -6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -4.0490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -3.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -4.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -6.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 -6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -4.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 -3.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -5.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -8.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8351 -7.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -7.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 -3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 -6.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -6.3729 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9880 -7.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 14 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END