MMs01278728 MOE2007 2D Structure written by MMmdl. 52 54 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 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 2.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9843 2.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7265 3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2265 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9842 2.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2420 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 5.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5965 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9279 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0111 5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3517 4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3720 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0406 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6168 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9574 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7986 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END