MMs02113606 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -5.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -6.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -7.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 -9.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -6.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9992 -4.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -5.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8145 -6.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3903 -7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0858 -8.8585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -10.2339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -7.3855 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -10.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 -3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2584 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.2913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1002 -9.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END