MMs01834400 MOE2007 2D Structure written by MMmdl. 44 48 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 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 4.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 6.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 7.7056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 8.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 5.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 5.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 6.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 7.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 7.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 8.1155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 8.7593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 8.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2018 6.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 6.2521 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6802 7.4464 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END