MMs01009754 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -6.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -6.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 -5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8429 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -7.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 -8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 -4.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8092 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1086 -8.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -10.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 -6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 -8.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 -8.9023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8189 -10.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 39 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END