MMs00364837 MOE2007 2D Structure written by MMmdl. 39 41 0 0 1 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 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2541 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -5.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2228 0.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7137 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -3.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 -4.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2573 -5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2412 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0430 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END