MMs00135597 MOE2007 2D Structure written by MMmdl. 40 42 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 1.3661 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 4.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 4.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 4.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 1.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4956 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 4.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 5.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 5.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6525 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 0.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 4.4828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3846 5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END