MMs01836152 MOE2007 2D Structure written by MMmdl. 48 51 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 -4.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -4.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -3.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 -4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 -3.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 -5.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6458 -6.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -5.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 -6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3316 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9001 -5.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 -6.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6535 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END