MMs01454157 MOE2007 2D Structure written by MMmdl. 45 48 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0033 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.5413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5489 -6.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -8.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -7.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -8.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 -8.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -8.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5929 -7.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 -4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.2394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4924 -6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END