MMs01249093 MOE2007 2D Structure written by MMmdl. 61 65 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 -5.2165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 -4.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -5.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 -7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -8.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -10.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -12.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -12.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4171 -11.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -10.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -9.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -8.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -8.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -6.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 -5.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 -7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 -8.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 -8.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -7.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1084 -5.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 -5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -13.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 -13.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 -12.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -9.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 -4.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 -9.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 -9.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 -7.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 -6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -9.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 -9.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 -9.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -9.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7736 -8.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4107 -7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 -4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 -7.6491 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6693 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END