MMs00415066 MOE2007 2D Structure written by MMmdl. 45 48 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 -1.4188 -0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 3.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 3.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 4.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 1.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 1.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 0.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7499 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 -3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2684 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 6.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -3.1218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1451 -2.7324 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 36 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END