MMs00920639 MOE2007 2D Structure written by MMmdl. 48 52 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -2.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 -4.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 1.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -5.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -6.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -8.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 -7.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8055 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9139 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 -2.9583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6357 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END