MMs02367140 MOE2007 2D Structure written by MMmdl. 39 40 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 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5955 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4027 -1.5547 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END