MMs01950346 MOE2007 2D Structure written by MMmdl. 45 49 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1387 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 0.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1755 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7205 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4555 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9554 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7165 -3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6944 -6.5779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0399 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5158 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8208 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 -6.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9164 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 2.3477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5345 3.5235 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END