MMs00059500 MOE2007 2D Structure written by MMmdl. 38 40 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9418 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -5.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9472 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0236 -4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8791 -6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -6.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -6.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -6.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 -5.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9528 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 37 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END