MMs02264844 MOE2007 2D Structure written by MMmdl. 42 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 -2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 -3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 -1.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 3.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 3.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4275 1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 -4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8534 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END