MMs00250098 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 4.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 4.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 6.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 7.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 4.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 6.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 8.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 7.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 -1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 4.0708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0862 4.4464 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END