MMs00063787 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 3.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 3.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 5.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 7.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 8.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 8.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3877 6.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 3.2765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3750 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END