MMs02614151 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 2.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3701 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7981 3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3749 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8633 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9959 4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7668 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8026 1.8956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.7756 1.1932 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 38 1 0 0 0 0 20 37 1 0 0 0 0 20 38 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END