MMs00283643 MOE2007 2D Structure written by MMmdl. 42 45 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -2.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 -1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 -4.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7377 -4.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 -4.7668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -4.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 -5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -5.7392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0667 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 -5.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 -4.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6538 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 -5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 -2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.2925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8574 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 2 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END