MMs01583740 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 -0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6574 -0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6604 -2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0623 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9609 -2.7792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6954 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -2.5034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2681 -3.6454 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END