MMs01911560 MOE2007 2D Structure written by MMmdl. 32 35 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -1.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -3.7113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -1.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -5.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -6.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -5.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -6.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -5.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -6.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 -3.0957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -7.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -7.3004 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END